Vitas-M small molecule compound
3-chloro-N-[4-({[(4-chlorophenyl)carbonyl]carbamothioyl}amino)phenyl]benzamide
Catalog ID
STK014789
SMILES S=C(NC(=O)c1ccc(cc1)Cl)Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl
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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 C21H15Cl2N3O2S MW 444.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15Cl2N3O2S/c22-15-6-4-13(5-7-15)19(27)26-21(29)25-18-10-8-17(9-11-18)24-20(28)14-2-1-3-16(23)12-14/h1-12H,(H,24,28)(H2,25,26,27,29)InChIKey
KJSDTCYGGMEWQM-UHFFFAOYSA-NSynonyms
3CHLORON(4((((4CHLOROPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)PHENYL)BENZAMIDE
3CHLORON(4(((4CHLOROBENZOYL)CARBAMOTHIOYL)AMINO)PHENYL)BENZAMIDE
3CHLORON(4((4CHLOROBENZOYL)CARBAMOTHIOYLAMINO)PHENYL)BENZAMIDE
C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl
InChI=1SC21H15Cl2N3O2Sc22156413(5715)19(27)2621(29)251810817(91118)2420(28)1421316(23)1214h112H(H2428)(H225262729)
MFCD02615214
S=C(NC(=O)c1ccc(cc1)Cl)Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl
STK014789
ZINC000002954507
ZINC02954507
ZINC2954507
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