Vitas-M small molecule compound

(2E)-N-[(4-methoxyphenyl)carbamothioyl]-3-phenylprop-2-enamide

Catalog ID
STK010023
SMILES COc1ccc(cc1)NC(=S)NC(=O)/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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-21-15-10-8-14(9-11-15)18-17(22)19-16(20)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H2,18,19,20,22)/b12-7+
InChIKey
DXYHCXGLMOJNDC-KPKJPENVSA-N
Synonyms
89373-95-5
(2E)N((4METHOXYPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
(E)N((4METHOXYPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
1(4METHOXYPHENYL)3(3PHENYLACRYLOYL)THIOUREA
89373955
COC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2
COc1ccc(cc1)NC(=S)NC(=O)C=Cc1ccccc1
InChI=1SC17H16N2O2Sc1211510814(91115)1817(22)1916(20)127135324613h212H1H3(H218192022)b127+
MFCD00410421
STK010023
ZINC000000346478
ZINC00346478
ZINC346478

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Available files

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