Vitas-M small molecule compound
(4Z)-2-(2-chlorophenyl)-4-[4-(propan-2-yl)benzylidene]-1,3-oxazol-5(4H)-one
Catalog ID
STK097283
SMILES O=C1OC(=N/C/1=C\c1ccc(cc1)C(C)C)c1ccccc1Cl
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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 C19H16ClNO2 MW 325.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO2/c1-12(2)14-9-7-13(8-10-14)11-17-19(22)23-18(21-17)15-5-3-4-6-16(15)20/h3-12H,1-2H3/b17-11-InChIKey
RCCGIJQKYUOOBY-BOPFTXTBSA-NSynonyms
(4Z)2(2CHLOROPHENYL)4((4PROPAN2YLPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2CHLOROPHENYL)4(4(PROPAN2YL)BENZYLIDENE)13OXAZOL5(4H)ONE
(Z)2(2chlorophenyl)4(4isopropylbenzylidene)oxazol5(4H)one
2(2CHLOROPHENYL)4((4(METHYLETHYL)PHENYL)METHYLENE)13OXAZOLIN5ONE
2(2CHLOROPHENYL)4(4ISOPROPYLBENZYLIDENE)4HOXAZOL5ONE
CC(C)C1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl
InChI=1SC19H16ClNO2c112(2)149713(81014)111719(22)2318(2117)15534616(15)20h312H12H3b1711
MFCD01011323
O=C1OC(=NC1=Cc1ccc(cc1)C(C)C)c1ccccc1Cl
STK097283
ZINC000000315835
ZINC00315835
ZINC315835
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