Vitas-M small molecule compound

ethyl 4-methyl-2-({[(3-methylphenyl)carbonyl]carbamothioyl}amino)-1,3-thiazole-5-carboxylate

Catalog ID
STL381892
SMILES CCOC(=O)c1sc(nc1C)NC(=S)NC(=O)c1cccc(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 C16H17N3O3S2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S2/c1-4-22-14(21)12-10(3)17-16(24-12)19-15(23)18-13(20)11-7-5-6-9(2)8-11/h5-8H,4H2,1-3H3,(H2,17,18,19,20,23)
InChIKey
AHRRLOWGOQCAHA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=S)NC(=O)C2=CC(=CC=C2)C)C
ETHYL4METHYL2((((3METHYLBENZOYL)AMINO)CARBOTHIOYL)AMINO)13THIAZOLE5CARBOXYLATE
ethyl4methyl2((((3methylphenyl)carbonyl)carbamothioyl)amino)13thiazole5carboxylate
ETHYL4METHYL2((3METHYLBENZOYL)CARBAMOTHIOYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC16H17N3O3S2c142214(21)1210(3)1716(2412)1915(23)1813(20)117569(2)811h58H4H213H3(H21718192023)
MFCD02928520
ZINC000000680989
ZINC00680989
ZINC680989

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Available files

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