Vitas-M small molecule compound

(2E)-N-[(2-hydroxyphenyl)carbamothioyl]-3-phenylprop-2-enamide

Catalog ID
STL355457
SMILES O=C(NC(=S)Nc1ccccc1O)/C=C/c1ccccc1

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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 C16H14N2O2S MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2S/c19-14-9-5-4-8-13(14)17-16(21)18-15(20)11-10-12-6-2-1-3-7-12/h1-11,19H,(H2,17,18,20,21)/b11-10+
InChIKey
ZWVPZPGEROHVRY-ZHACJKMWSA-N
Synonyms
123533-70-0
(2E)N((2hydroxyphenyl)carbamothioyl)3phenylprop2enamide
(E)N((2HYDROXYPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
123533700
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2O
InChI=1SC16H14N2O2Sc1914954813(14)1716(21)1815(20)1110126213712h11119H(H217182021)b1110+
MFCD00411860
N((2hydroxyphenyl)carbamothioyl)cinnamamide
O=C(NC(=S)Nc1ccccc1O)C=Cc1ccccc1
ZINC000000284306
ZINC00284306
ZINC284306

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Available files

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