Vitas-M small molecule compound

(2E)-N-[(2-ethoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide

Catalog ID
STL063730
SMILES CCOc1ccccc1NC(=S)NC(=O)/C=C/c1ccccc1OC

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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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-3-24-17-11-7-5-9-15(17)20-19(25)21-18(22)13-12-14-8-4-6-10-16(14)23-2/h4-13H,3H2,1-2H3,(H2,20,21,22,25)/b13-12+
InChIKey
AIZUTRGNOYPHSH-OUKQBFOZSA-N
Synonyms
(2E)N((2ethoxyphenyl)carbamothioyl)3(2methoxyphenyl)prop2enamide
(E)N((2ETHOXYPHENYL)CARBAMOTHIOYL)3(2METHOXYPHENYL)PROP2ENAMIDE
CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2OC
CCOc1ccccc1NC(=S)NC(=O)C=Cc1ccccc1OC
N(2ETHOXYPHENYL)N(3(2METHOXYPHENYL)ACRYLOYL)THIOUREA
Registry IDs
MFCD05870537
ZINC000002137208
ZINC02137208
ZINC2137208

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Available files

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