Vitas-M small molecule compound

N-{[4-(acetylsulfamoyl)phenyl]carbamothioyl}-3-chloro-1-benzothiophene-2-carboxamide

Catalog ID
STK086929
SMILES S=C(NC(=O)c1sc2c(c1Cl)cccc2)Nc1ccc(cc1)S(=O)(=O)NC(=O)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 C18H14ClN3O4S3 MW 467.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O4S3/c1-10(23)22-29(25,26)12-8-6-11(7-9-12)20-18(27)21-17(24)16-15(19)13-4-2-3-5-14(13)28-16/h2-9H,1H3,(H,22,23)(H2,20,21,24,27)
InChIKey
OJAYRIGZLIPQPC-UHFFFAOYSA-N
Synonyms
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl
N((4(ACETYLSULFAMOYL)PHENYL)CARBAMOTHIOYL)3CHLORO1BENZOTHIOPHENE2CARBOXAMIDE
NACETYL4(((((3CHLORO1BENZOTHIEN2YL)CARBONYL)AMINO)CARBOTHIOYL)AMINO)BENZENESULFONAMIDE
S=C(NC(=O)c1sc2c(c1Cl)cccc2)Nc1ccc(cc1)S(=O)(=O)NC(=O)C
Registry IDs
MFCD03587588
ZINC000001804643
ZINC01804643
ZINC1804643

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Available files

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