Vitas-M small molecule compound

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

Catalog ID
STL088801
SMILES COc1ccc(cc1)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 C26H21N3O5S MW 487.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O5S/c1-34-20-12-8-19(9-13-20)28-35(32,33)21-14-10-18(11-15-21)27-24(30)16-29-23-7-3-5-17-4-2-6-22(25(17)23)26(29)31/h2-15,28H,16H2,1H3,(H,27,30)
InChIKey
RVDLFCXWIQVCGE-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC26H21N3O5Sc1342012819(91320)2835(3233)21141018(111521)2724(30)1629237351742622(25(17)23)26(29)31h21528H16H21H3(H2730)
MFCD04318005
N(4((4methoxyphenyl)sulfamoyl)phenyl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
N(4((4methoxyphenyl)sulfamoyl)phenyl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000008815813
ZINC08815813
ZINC8815813

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Available files

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