Vitas-M small molecule compound
N-{3-[methyl(methylsulfonyl)amino]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Catalog ID
STK175376
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)Nc1cccc(c1)N(S(=O)(=O)C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H19N3O4S MW 409.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4S/c1-23(29(2,27)28)16-9-5-8-15(12-16)22-19(25)13-24-18-11-4-7-14-6-3-10-17(20(14)18)21(24)26/h3-12H,13H2,1-2H3,(H,22,25)InChIKey
NBKKIPIFLPREGL-UHFFFAOYSA-NSynonyms
586989-46-0586989460
CN(C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)C
InChI=1SC21H19N3O4Sc123(29(227)28)1695815(1216)2219(25)132418114714631017(20(14)18)21(24)26h312H13H212H3(H2225)
MFCD04032934
N(3(METHYL(METHYLSULFONYL)AMINO)PHENYL)2(2OXOBENZO(CD)INDOL1(2H)YL)ACETAMIDE
N(3(methyl(methylsulfonyl)amino)phenyl)2(2oxobenzo(cd)indol1yl)acetamide
N(3(Nmethylmethylsulfonamido)phenyl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
ZINC000000802893
ZINC00802893
ZINC802893
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