Vitas-M small molecule compound

ethyl 3-methyl-5-({[4-(propan-2-yloxy)phenyl]carbonyl}amino)-1,2-thiazole-4-carboxylate

Catalog ID
STK435189
SMILES CCOC(=O)c1c(snc1C)NC(=O)c1ccc(cc1)OC(C)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 C17H20N2O4S MW 348.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4S/c1-5-22-17(21)14-11(4)19-24-16(14)18-15(20)12-6-8-13(9-7-12)23-10(2)3/h6-10H,5H2,1-4H3,(H,18,20)
InChIKey
UYKYDKSFHBOSRR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=C1C)NC(=O)C2=CC=C(C=C2)OC(C)C
ethyl3methyl5(((4(propan2yloxy)phenyl)carbonyl)amino)12thiazole4carboxylate
ETHYL3METHYL5((4(METHYLETHOXY)PHENYL)CARBONYLAMINO)ISOTHIAZOLE4CARBOXYLATE
ETHYL3METHYL5((4PROPAN2YLOXYBENZOYL)AMINO)12THIAZOLE4CARBOXYLATE
InChI=1SC17H20N2O4Sc152217(21)1411(4)192416(14)1815(20)126813(9712)2310(2)3h610H5H214H3(H1820)
MFCD03943094
ZINC000006844257
ZINC06844257
ZINC6844257

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Available files

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