Vitas-M small molecule compound

4-[({2-[(4-chlorophenyl)sulfanyl]phenyl}carbamothioyl)amino]benzenesulfonamide

Catalog ID
STK398471
SMILES S=C(Nc1ccccc1Sc1ccc(cc1)Cl)Nc1ccc(cc1)S(=O)(=O)N

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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 C19H16ClN3O2S3 MW 450.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2S3/c20-13-5-9-15(10-6-13)27-18-4-2-1-3-17(18)23-19(26)22-14-7-11-16(12-8-14)28(21,24)25/h1-12H,(H2,21,24,25)(H2,22,23,26)
InChIKey
OZMKQDJNSUFABE-UHFFFAOYSA-N
Synonyms

1(2(4CHLOROPHENYL)SULFANYLPHENYL)3(4SULFAMOYLPHENYL)THIOUREA
4((((2(4CHLOROPHENYLTHIO)PHENYL)AMINO)THIOXOMETHYL)AMINO)BENZENESULFONAMIDE
4(((2((4chlorophenyl)sulfanyl)phenyl)carbamothioyl)amino)benzenesulfonamide
C1=CC=C(C(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=C(C=C3)Cl
InChI=1SC19H16ClN3O2S3c20135915(10613)2718421317(18)2319(26)221471116(12814)28(2124)25h112H(H2212425)(H2222326)
MFCD05058347
ZINC000002852889
ZINC02852889
ZINC2852889

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Available files

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