Vitas-M small molecule compound
(2E)-N-(4-chlorobenzyl)-3-(2,4-dichlorophenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK820353
SMILES Clc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)/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 C20H18Cl3NO3S MW 458.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl3NO3S/c21-16-5-1-14(2-6-16)12-24(18-9-10-28(26,27)13-18)20(25)8-4-15-3-7-17(22)11-19(15)23/h1-8,11,18H,9-10,12-13H2/b8-4+InChIKey
DKZNRJCNDPVCHF-XBXARRHUSA-NSynonyms
1164464-53-2(2E)N(4chlorobenzyl)3(24dichlorophenyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)N((4CHLOROPHENYL)METHYL)3(24DICHLOROPHENYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
(E)N(4chlorobenzyl)3(24dichlorophenyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
(E)N(4CHLOROBENZYL)3(24DICHLOROPHENYL)N(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)ACRYLAMIDE
1164464532
C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)Cl)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl
Clc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccc(cc1Cl)Cl
InChI=1SC20H18Cl3NO3Sc21165114(2616)1224(1891028(2627)1318)20(25)84153717(22)1119(15)23h181118H9101213H2b84+
MFCD04019977
ZINC000002195882
ZINC000008684716
Check stock
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