AG00BF7M

312271-03-7 | M2I-1

Chemical structure of M2I-1, CAS 312271-03-7
AG00BF7M
sdsSDS
sdsCOA

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CAS Number 312271-03-7
Catalog Number AG00BF7M
Chemical Name M2I-1
IUPAC Name 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
InChI InChI=1S/C19H24N4O4S/c1-11(2)9-22(10-12(3)4)15-6-5-13(8-16(15)23(26)27)7-14-17(24)20-19(28)21-18(14)25/h5-8,11-12H,9-10H2,1-4H3,(H2,20,21,24,25,28)
InChI Key BWEKPQUKWLNUKX-UHFFFAOYSA-N
MDL Number MFCD00469459
Molecular Formula C19H24N4O4S
Molecular Weight 404.4833
SMILES O=C(/C(C(N1)=O)=CC2=CC=C(N(CC(C)C)CC(C)C)C([N+]([O-])=O)=C2)NC1=S
Synonyms
M2I-1, 312271-03-7, MLS000572003, SMR000194022, 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, 6063-97-4, AC1METFS, MLS003905101, M2I1, Mad2 inhibitor-1 (M2I-1), CHEMBL1571889, BDBM48705, cid_2883762, DTXSID00387207, HMS2507P14, BCP18837, EX-A1984, ZINC4180848, STK753645, AKOS001706294, CS-5670, MCULE-8543479456, HY-100341, A1115/0052415, 5-(4-(diisobutylamino)-3-nitrobenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-[4-(diisobutylamino)-3-nitro-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone, 5-({4-[Bis(2-methylpropyl)amino]-3-nitrophenyl}methylidene)-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione, 5-[[4-[bis(2-methylpropyl)amino]-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-{4-[bis(2-methylpropyl)amino]-3-nitrobenzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, CID2883762,

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