Vitas-M small molecule compound
(2E)-3-(2,4-dichlorophenyl)-N-{4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STL172492
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(cc1C)C)/C=C/c1ccc(cc1Cl)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 C24H22Cl2N2O3S MW 489.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22Cl2N2O3S/c1-15-12-16(2)24(17(3)13-15)28-32(30,31)21-9-7-20(8-10-21)27-23(29)11-5-18-4-6-19(25)14-22(18)26/h4-14,28H,1-3H3,(H,27,29)/b11-5+InChIKey
GKEDJNABZWTICR-VZUCSPMQSA-NSynonyms
834913-63-2(2E)3(24dichlorophenyl)N(4((246trimethylphenyl)sulfamoyl)phenyl)prop2enamide
(E)3(24dichlorophenyl)N(4((246trimethylphenyl)sulfamoyl)phenyl)prop2enamide
834913632
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)C
InChI=1SC24H22Cl2N2O3Sc1151216(2)24(17(3)1315)2832(3031)219720(81021)2723(29)115184619(25)1422(18)26h41428H13H3(H2729)b115+
MFCD01922311
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(cc1C)C)C=Cc1ccc(cc1Cl)Cl
ZINC000006156138
ZINC06156138
ZINC6156138
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