Vitas-M small molecule compound

(2E)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Catalog ID
STK516355
SMILES Cc1ccc(cc1)/C=C/C(=O)N(C1CCS(=O)(=O)C1)Cc1cccs1

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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 C19H21NO3S2 MW 375.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3S2/c1-15-4-6-16(7-5-15)8-9-19(21)20(13-18-3-2-11-24-18)17-10-12-25(22,23)14-17/h2-9,11,17H,10,12-14H2,1H3/b9-8+
InChIKey
IYAXXEKOTKYIJD-CMDGGOBGSA-N
Synonyms
577983-84-7
(2E)N(11dioxidotetrahydrothiophen3yl)3(4methylphenyl)N(thiophen2ylmethyl)prop2enamide
(E)N(11dioxidotetrahydrothiophen3yl)N(thiophen2ylmethyl)3(ptolyl)acrylamide
(E)N(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)NTHIOPHEN2YLMETHYL3PTOLYLACRYLAMIDE
(E)N(11DIOXOTHIOLAN3YL)3(4METHYLPHENYL)N(THIOPHEN2YLMETHYL)PROP2ENAMIDE
577983847
CC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3
Cc1ccc(cc1)C=CC(=O)N(C1CCS(=O)(=O)C1)Cc1cccs1
InChI=1SC19H21NO3S2c1154616(7515)8919(21)20(131832112418)17101225(2223)1417h291117H101214H21H3b98+
MFCD04021724
ZINC000002336098
ZINC000005071486

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.