Vitas-M small molecule compound
(2E)-N-(4-chlorobenzyl)-3-(2-chlorophenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK820351
SMILES Clc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)/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 C20H19Cl2NO3S MW 424.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19Cl2NO3S/c21-17-8-5-15(6-9-17)13-23(18-11-12-27(25,26)14-18)20(24)10-7-16-3-1-2-4-19(16)22/h1-10,18H,11-14H2/b10-7+InChIKey
VPTGJRMRBSWGMR-JXMROGBWSA-NSynonyms
1164554-90-8(2E)N(4chlorobenzyl)3(2chlorophenyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(2CHLOROPHENYL)N((4CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
(E)N(4chlorobenzyl)3(2chlorophenyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
(E)N(4CHLOROBENZYL)3(2CHLOROPHENYL)N(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)ACRYLAMIDE
1164554908
C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3Cl
Clc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccccc1Cl
InChI=1SC20H19Cl2NO3Sc21178515(6917)1323(18111227(2526)1418)20(24)10716312419(16)22h11018H1114H2b107+
MFCD04013764
ZINC000002234257
ZINC000008684718
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