Vitas-M small molecule compound

(2E)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-3-phenylprop-2-enamide

Catalog ID
STK390230
SMILES S=C(Nc1cc(C)ccc1O)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/c1-12-7-9-15(20)14(11-12)18-17(22)19-16(21)10-8-13-5-3-2-4-6-13/h2-11,20H,1H3,(H2,18,19,21,22)/b10-8+
InChIKey
GZAGAPOMOKIMDM-CSKARUKUSA-N
Synonyms

(2E)N(((2HYDROXY5METHYLPHENYL)AMINO)THIOXOMETHYL)3PHENYLPROP2ENAMIDE
(2E)N((2HYDROXY5METHYLPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
(E)N((2HYDROXY5METHYLPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=CC=C2
InChI=1SC17H16N2O2Sc1127915(20)14(1112)1817(22)1916(21)108135324613h21120H1H3(H218192122)b108+
MFCD02923446
N(((2HYDROXY5METHYLPHENYL)AMINO)CARBONOTHIOYL)3PHENYLACRYLAMIDE
S=C(Nc1cc(C)ccc1O)NC(=O)C=Cc1ccccc1
ZINC000000456822
ZINC00456822
ZINC456822

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Available files

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