Vitas-M small molecule compound

ethyl 3-methyl-5-[(thiophen-2-ylacetyl)amino]-1,2-thiazole-4-carboxylate

Catalog ID
STK479395
SMILES CCOC(=O)c1c(snc1C)NC(=O)Cc1cccs1

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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 C13H14N2O3S2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O3S2/c1-3-18-13(17)11-8(2)15-20-12(11)14-10(16)7-9-5-4-6-19-9/h4-6H,3,7H2,1-2H3,(H,14,16)
InChIKey
JEVNHSHRPQZNGY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=C1C)NC(=O)CC2=CC=CS2
ETHYL3METHYL5((2THIOPHEN2YLACETYL)AMINO)12THIAZOLE4CARBOXYLATE
ethyl3methyl5((thiophen2ylacetyl)amino)12thiazole4carboxylate
ETHYL3METHYL5(2(2THIENYL)ACETYLAMINO)ISOTHIAZOLE4CARBOXYLATE
InChI=1SC13H14N2O3S2c131813(17)118(2)152012(11)1410(16)79546199h46H37H212H3(H1416)
MFCD08071126
ZINC000006699550
ZINC06699550
ZINC6699550

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Available files

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