Vitas-M small molecule compound

ethyl 2-{[(2-methylfuran-3-yl)carbonyl]amino}-4-phenyl-1,3-thiazole-5-carboxylate

Catalog ID
STK490133
SMILES CCOC(=O)c1sc(nc1c1ccccc1)NC(=O)c1ccoc1C

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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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c1-3-23-17(22)15-14(12-7-5-4-6-8-12)19-18(25-15)20-16(21)13-9-10-24-11(13)2/h4-10H,3H2,1-2H3,(H,19,20,21)
InChIKey
WUQQSVOUZYVRBD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(OC=C2)C)C3=CC=CC=C3
ethyl2(((2methylfuran3yl)carbonyl)amino)4phenyl13thiazole5carboxylate
ETHYL2((2METHYL(3FURYL))CARBONYLAMINO)4PHENYL13THIAZOLE5CARBOXYLATE
ethyl2((2methylfuran3carbonyl)amino)4phenyl13thiazole5carboxylate
InChI=1SC18H16N2O4Sc132317(22)1514(127546812)1918(2515)2016(21)139102411(13)2h410H3H212H3(H192021)
MFCD09778246
ZINC000016604256
ZINC16604256

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Available files

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