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AG00C2P2

254740-64-2 | Sparsentan (RE-021)

Chemical structure of Sparsentan (RE-021), CAS 254740-64-2
AG00C2P2
sdsSDS
sdsCOA
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CAS Number 254740-64-2
Catalog Number AG00C2P2(AGN-PC-0R19OP)
Chemical Name Sparsentan (RE-021)
IUPAC Name 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2-(ethoxymethyl)phenyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide
InChI InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20-21H2,1-4H3,(H,34,35)
InChI Key WRFHGDPIDHPWIQ-UHFFFAOYSA-N
MDL Number MFCD16628036
Molecular Formula C32H40N4O5S
Molecular Weight 592.7488
SMILES O=S(C1=CC=CC=C1C2=CC=C(CN4C(CCCC)=NC5(CCCC5)C4=O)C=C2COCC)(NC3=NOC(C)=C3C)=O
UNII 9242RO5URM
Synonyms
4'-((2-butyl-4-oxo-1,3-diazaspiro(4.4)non-1-en-3-yl)methyl)-N-(4,5-dimethyl-3-isoxazolyl)-2'-(ethoxymethyl)(1,1'-biphenyl)-2-sulfonamide, BMS 346567, BMS-346567, BMS346567, sparsentan, 254740-64-2, RE-021, UNII-9242RO5URM, PS433540, Sparsentan (RE-021), PS-433540, 9242RO5URM, CHEMBL539423, BMS-346567, retrophin, Sparsentan [USAN], compound 7 [PMID 15634011], PS 33540, Sparsentan(PS433540), SCHEMBL535109, GTPL8448, BCP23969, BDBM50175523, CS-7947, DB12548, SB16876, DARA-a (Dual Acting Receptor Antagonist of angiotension and endothelin receptors), HY-17621, L023324, 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2-(ethoxymethyl)phenyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide, 4''''-(2-Butyl-4-oxo-1,3-diaza-spiro[4.4]non-1-en-3-ylmethyl)-2''''-ethoxymethyl-biphenyl-2-sulfonic acid (4,5-dimethyl-isoxazol-3-yl)-amide, 4''-(2-Butyl-4-oxo-1,3-diaza-spiro[4.4]non-1-en-3-ylmethyl)-2''-ethoxymethyl-biphenyl-2-sulfonic acid (4,5-dimethyl-isoxazol-3-yl)-amide, 4'-((2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl)-N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-[1,1'-biphenyl]-2-sulfonamide, D05PYP, D0YS1U, C32H40N4O5S, RE 201, CID10257882, CID 10257882, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-n-(4,5-dimethyl-3-isoxazolyl)-2'-(ethoxymethyl)-[1,1'-biphenyl]-2-sulfonamide,

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    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited