Vitas-M small molecule compound

ethyl 2-[({[(2E)-3-(furan-2-yl)prop-2-enoyl]oxy}acetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STL477075
SMILES CCOC(=O)c1sc(nc1C)NC(=O)COC(=O)/C=C/c1ccco1

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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 C16H16N2O6S MW 364.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O6S/c1-3-22-15(21)14-10(2)17-16(25-14)18-12(19)9-24-13(20)7-6-11-5-4-8-23-11/h4-8H,3,9H2,1-2H3,(H,17,18,19)/b7-6+
InChIKey
UVNTVGLLSRZZMG-VOTSOKGWSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)COC(=O)C=CC2=CC=CO2)C
CCOC(=O)c1sc(nc1C)NC(=O)COC(=O)C=Cc1ccco1
ethyl2(((((2E)3(furan2yl)prop2enoyl)oxy)acetyl)amino)4methyl13thiazole5carboxylate
ETHYL2((2((E)3(FURAN2YL)PROP2ENOYL)OXYACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC16H16N2O6Sc132215(21)1410(2)1716(2514)1812(19)92413(20)76115482311h48H39H212H3(H171819)b76+
MFCD03175738
ZINC000005870653

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Available files

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