Vitas-M small molecule compound

ethyl [2-({[(2-methylphenyl)carbonyl]carbamothioyl}amino)-1,3-thiazol-4-yl]acetate

Catalog ID
STK873191
SMILES CCOC(=O)Cc1csc(n1)NC(=S)NC(=O)c1ccccc1C

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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 C16H17N3O3S2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S2/c1-3-22-13(20)8-11-9-24-16(17-11)19-15(23)18-14(21)12-7-5-4-6-10(12)2/h4-7,9H,3,8H2,1-2H3,(H2,17,18,19,21,23)
InChIKey
SFIHLPRGMORFLS-UHFFFAOYSA-N
Synonyms
431913-50-7
(2(3(2METHYLBENZOYL)THIOUREIDO)THIAZOL4YL)ACETICACIDETHYLESTER
2(2(((((2METHYLPHENYL)OXOMETHYL)AMINO)SULFANYLIDENEMETHYL)AMINO)4THIAZOLYL)ACETICACIDETHYLESTER
2(2(OTOLUOYLTHIOCARBAMOYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
431913507
CCOC(=O)CC1=CSC(=N1)NC(=S)NC(=O)C2=CC=CC=C2C
ethyl(2((((2methylphenyl)carbonyl)carbamothioyl)amino)13thiazol4yl)acetate
ETHYL2(2((((2METHYLPHENYL)CARBONYLAMINO)THIOXOMETHYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((2METHYLBENZOYL)CARBAMOTHIOYLAMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((2METHYLPHENYL)CARBONYLCARBAMOTHIOYLAMINO)13THIAZOL4YL)ETHANOATE
ETHYL2(2(3(2METHYLBENZOYL)THIOUREIDO)THIAZOL4YL)ACETATE
InChI=1SC16H17N3O3S2c132213(20)81192416(1711)1915(23)1814(21)12754610(12)2h479H38H212H3(H21718192123)
MFCD02653861
ZINC000000780385
ZINC00780385
ZINC780385

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Available files

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