Vitas-M small molecule compound

N-{4-[(3-methylphenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Catalog ID
STK144829
SMILES Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)Cn1c(=O)c2c3c1cccc3ccc2

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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 C26H21N3O4S MW 471.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O4S/c1-17-5-2-8-20(15-17)28-34(32,33)21-13-11-19(12-14-21)27-24(30)16-29-23-10-4-7-18-6-3-9-22(25(18)23)26(29)31/h2-15,28H,16H2,1H3,(H,27,30)
InChIKey
RLTUFHXALRUKJF-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC26H21N3O4Sc11752820(1517)2834(3233)21131119(121421)2724(30)16292310471863922(25(18)23)26(29)31h21528H16H21H3(H2730)
MFCD04372399
N(4((3METHYLPHENYL)SULFAMOYL)PHENYL)2(2OXOBENZO(CD)INDOL1(2H)YL)ACETAMIDE
N(4((3methylphenyl)sulfamoyl)phenyl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000003644902
ZINC03644902
ZINC3644902

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Available files

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