Vitas-M small molecule compound

(2E)-3-(4-methoxyphenyl)-N-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}prop-2-enamide

Catalog ID
STK390550
SMILES COc1ccc(cc1)/C=C/C(=O)NC(=S)Nc1scc(n1)c1ccc(cc1)OC

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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 C21H19N3O3S2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S2/c1-26-16-8-3-14(4-9-16)5-12-19(25)23-20(28)24-21-22-18(13-29-21)15-6-10-17(27-2)11-7-15/h3-13H,1-2H3,(H2,22,23,24,25,28)/b12-5+
InChIKey
RPIVRQLZONHFEU-LFYBBSHMSA-N
Synonyms

(2E)3(4METHOXYPHENYL)N(((4(4METHOXYPHENYL)(13THIAZOL2YL))AMINO)THIOXOMETHYL)PROP2ENAMIDE
(2E)3(4methoxyphenyl)N((4(4methoxyphenyl)13thiazol2yl)carbamothioyl)prop2enamide
(E)3(4METHOXYPHENYL)N((4(4METHOXYPHENYL)13THIAZOL2YL)CARBAMOTHIOYL)PROP2ENAMIDE
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)NC(=S)Nc1scc(n1)c1ccc(cc1)OC
InChI=1SC21H19N3O3S2c126168314(4916)51219(25)2320(28)24212218(132921)1561017(272)11715h313H12H3(H22223242528)b125+
MFCD03242762
ZINC000008874777
ZINC08874777
ZINC8874777

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Available files

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