Vitas-M small molecule compound
ethyl 2-[(cyclopropylcarbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate
Catalog ID
STK490143
SMILES CCOC(=O)c1sc(nc1c1ccccc1)NC(=O)C1CC1
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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 C16H16N2O3S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3S/c1-2-21-15(20)13-12(10-6-4-3-5-7-10)17-16(22-13)18-14(19)11-8-9-11/h3-7,11H,2,8-9H2,1H3,(H,17,18,19)InChIKey
BJNALZWMGDDCDV-UHFFFAOYSA-NSynonyms
392238-48-1392238481
CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC2)C3=CC=CC=C3
ethyl2((cyclopropylcarbonyl)amino)4phenyl13thiazole5carboxylate
ETHYL2(CYCLOPROPANECARBONYLAMINO)4PHENYL13THIAZOLE5CARBOXYLATE
ETHYL2(CYCLOPROPANECARBOXAMIDO)4PHENYLTHIAZOLE5CARBOXYLATE
ETHYL2(CYCLOPROPYLCARBONYLAMINO)4PHENYL13THIAZOLE5CARBOXYLATE
InChI=1SC16H16N2O3Sc122115(20)1312(106435710)1716(2213)1814(19)118911h3711H289H21H3(H171819)
MFCD02712467
ZINC000003209980
ZINC03209980
ZINC3209980
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