Vitas-M small molecule compound
ethyl 2-[(cyclobutylcarbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate
Catalog ID
STK490144
SMILES CCOC(=O)c1sc(nc1c1ccccc1)NC(=O)C1CCC1
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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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-2-22-16(21)14-13(11-7-4-3-5-8-11)18-17(23-14)19-15(20)12-9-6-10-12/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,18,19,20)InChIKey
LNUOUBRMLRCDMK-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=CC=C3
ethyl2((cyclobutylcarbonyl)amino)4phenyl13thiazole5carboxylate
ethyl2(cyclobutanecarbonylamino)4phenyl13thiazole5carboxylate
ETHYL2(CYCLOBUTYLCARBONYLAMINO)4PHENYL13THIAZOLE5CARBOXYLATE
InChI=1SC17H18N2O3Sc122216(21)1413(117435811)1817(2314)1915(20)12961012h357812H26910H21H3(H181920)
MFCD09778255
ZINC000016605472
ZINC16605472
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