Vitas-M small molecule compound

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

Catalog ID
STK209667
SMILES COc1ccc(cc1)/C=C/C(=O)NC(=S)Nc1cccc(c1)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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-13-4-3-5-15(12-13)19-18(23)20-17(21)11-8-14-6-9-16(22-2)10-7-14/h3-12H,1-2H3,(H2,19,20,21,23)/b11-8+
InChIKey
DRTLTDQALUGLSA-DHZHZOJOSA-N
Synonyms

(2E)3(4METHOXYPHENYL)N(((3METHYLPHENYL)AMINO)THIOXOMETHYL)PROP2ENAMIDE
(2E)3(4METHOXYPHENYL)N((3METHYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4METHOXYPHENYL)N((3METHYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
CC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
COc1ccc(cc1)C=CC(=O)NC(=S)Nc1cccc(c1)C
InChI=1SC18H18N2O2Sc11343515(1213)1918(23)2017(21)118146916(222)10714h312H12H3(H219202123)b118+
MFCD03648941
ZINC000000569275
ZINC00569275
ZINC569275

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Available files

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