Vitas-M small molecule compound
(2E)-3-(3-chlorophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK418046
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)/C=C/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 C18H14ClN3O3S2 MW 419.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O3S2/c19-14-3-1-2-13(12-14)4-9-17(23)21-15-5-7-16(8-6-15)27(24,25)22-18-20-10-11-26-18/h1-12H,(H,20,22)(H,21,23)/b9-4+InChIKey
YGIGLYOXFNCFSO-RUDMXATFSA-NSynonyms
873307-04-1(2E)3(3CHLOROPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(3chlorophenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)3(3CHLOROPHENYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
873307041
C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC18H14ClN3O3S2c191431213(1214)4917(23)21155716(8615)27(2425)22182010112618h112H(H2022)(H2123)b94+
MFCD01834727
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)C=Cc1cccc(c1)Cl
ZINC000006102143
ZINC06102143
ZINC6102143
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