Vitas-M small molecule compound
(2E)-N-[4-(tert-butylsulfamoyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide
Catalog ID
STK060100
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)/C=C/c1ccccc1Cl
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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 C19H21ClN2O3S MW 392.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O3S/c1-19(2,3)22-26(24,25)16-11-9-15(10-12-16)21-18(23)13-8-14-6-4-5-7-17(14)20/h4-13,22H,1-3H3,(H,21,23)/b13-8+InChIKey
HILJQENTJOISNY-MDWZMJQESA-NSynonyms
590399-20-5(2E)N(4(((TERTBUTYL)AMINO)SULFONYL)PHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
(2E)N(4(TERTBUTYLSULFAMOYL)PHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
(E)N(4(TERTBUTYLSULFAMOYL)PHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
590399205
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl
InChI=1SC19H21ClN2O3Sc119(23)2226(2425)1611915(101216)2118(23)13814645717(14)20h41322H13H3(H2123)b138+
MFCD03351973
O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)C=Cc1ccccc1Cl
STK060100
ZINC000001137109
ZINC01137109
ZINC1137109
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