Vitas-M small molecule compound

(2E)-3-(4-methylphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide

Catalog ID
STK085695
SMILES O=C(NC(=S)Nc1c(C)cc(cc1C)C)/C=C/c1ccc(cc1)C

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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 C20H22N2OS MW 338.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2OS/c1-13-5-7-17(8-6-13)9-10-18(23)21-20(24)22-19-15(3)11-14(2)12-16(19)4/h5-12H,1-4H3,(H2,21,22,23,24)/b10-9+
InChIKey
LYLRMPBQEVOSPY-MDZDMXLPSA-N
Synonyms

(2E)3(4METHYLPHENYL)N((246TRIMETHYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4METHYLPHENYL)N((246TRIMETHYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2C)C)C
InChI=1SC20H22N2OSc1135717(8613)91018(23)2120(24)221915(3)1114(2)1216(19)4h512H14H3(H221222324)b109+
MFCD03622968
O=C(NC(=S)Nc1c(C)cc(cc1C)C)C=Cc1ccc(cc1)C
STK085695
ZINC000000586886
ZINC00586886
ZINC586886

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Available files

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