AG000RLX

1260907-17-2 | Molibresib

Chemical structure of Molibresib, CAS 1260907-17-2
AG000RLX
sdsSDS
sdsCOA
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CAS Number 1260907-17-2
Catalog Number AG000RLX(AGN-PC-0WADEK)
Chemical Name Molibresib
IUPAC Name 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
InChI InChI=1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)/t18-/m0/s1
InChI Key AAAQFGUYHFJNHI-SFHVURJKSA-N
MDL Number MFCD22417091
Molecular Formula C22H22ClN5O2
Molecular Weight 423.8954
SMILES ClC1=CC=C(C=C1)C1=N[C@H](C=2N(C3=C1C=C(C=C3)OC)C(=NN2)C)CC(=O)NCC
UNII 5QIO6SRZ2R
Synonyms
GSK 525762A, GSK-525762A, GSK525762, GSK525762A, I-BET compound, I-BET762, IBET compound, 1260907-17-2, GSK 525762A, I-BET-762, molibresib, GSK525762A, GSK525762, I-BET762, UNII-5QIO6SRZ2R, GSK-525762, I-BET 762, 5QIO6SRZ2R, (S)-2-(6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-N-ethylacetamide, CHEMBL1232461, GSK-525762A, 2-[(4s)-6-(4-Chlorophenyl)-8-Methoxy-1-Methyl-4h-[1,2,4]triazolo[4,3-A][1,4]benzodiazepin-4-Yl]-N-Ethylacetamide, CS-0717, GSK-525762A (I-BET 762), (S)-2-(6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-benzo-[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-N-ethylacetamide, Bet inhibitor GSK525762, 2yek, iBET, EAM, 3p5o, GTPL7033, SCHEMBL1872390, CHEBI:95082, AOB2188, DTXSID60677590, EX-A462, AAAQFGUYHFJNHI-SFHVURJKSA-N, BCP07337, KS-00001D3G, BDBM50365463, MFCD22417091, s7189, ZINC58655571, AKOS025404837, ACN-030386, CCG-208698, SB16743, NCGC00263621-02, NCGC00263621-04, AS-16364, BC600500, HY-13032, QC-11690, GSK-525762A(I-BET-762), I-BET762, >=98% (HPLC), B1498, FT-0700437, SW220225-1, Y1399, A11440, W-5923, J-005327, 2-[(4S)-6-(4-Chlorophenyl)-1-methyl-8-(methyloxy)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide, 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetamide, 6-(4-chlorophenyl)-N-ethyl-8-methoxy-1-methyl-, (4S)-, IBET compound, I-BET compound, D07OFM, C22H22ClN5O2, GSK2838232A, C554645, 1443461-21-9,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited