Vitas-M small molecule compound

(2E)-N-benzyl-3-(2-chlorophenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide

Catalog ID
STK818828
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccccc1)/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 C20H20ClNO3S MW 389.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO3S/c21-19-9-5-4-8-17(19)10-11-20(23)22(14-16-6-2-1-3-7-16)18-12-13-26(24,25)15-18/h1-11,18H,12-15H2/b11-10+
InChIKey
GYCFLJZMFDJMGS-ZHACJKMWSA-N
Synonyms
1164451-72-2
(2E)Nbenzyl3(2chlorophenyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)Nbenzyl3(2chlorophenyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
(E)NBENZYL3(2CHLOROPHENYL)N(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)ACRYLAMIDE
(E)NBENZYL3(2CHLOROPHENYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
1164451722
C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3Cl
InChI=1SC20H20ClNO3Sc2119954817(19)101120(23)22(14166213716)18121326(2425)1518h11118H1215H2b1110+
MFCD04014438
O=C(N(C1CCS(=O)(=O)C1)Cc1ccccc1)C=Cc1ccccc1Cl
ZINC000005045458
ZINC000005045460

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Available files

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