Vitas-M small molecule compound
(2Z)-3-(3,4-dichlorophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK438073
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)/C=C\c1ccc(c(c1)Cl)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 C18H13Cl2N3O3S2 MW 454.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl2N3O3S2/c19-15-7-1-12(11-16(15)20)2-8-17(24)22-13-3-5-14(6-4-13)28(25,26)23-18-21-9-10-27-18/h1-11H,(H,21,23)(H,22,24)/b8-2-InChIKey
PBLRNWDQFKUMEU-WAPJZHGLSA-NSynonyms
(2Z)3(34DICHLOROPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2Z)3(34dichlorophenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(Z)3(34DICHLOROPHENYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
C1=CC(=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3=NC=CS3
InChI=1SC18H13Cl2N3O3S2c19157112(1116(15)20)2817(24)22133514(6413)28(2526)2318219102718h111H(H2123)(H2224)b82
MFCD04054444
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)C=Cc1ccc(c(c1)Cl)Cl
ZINC000022535991
ZINC22535991
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