Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-3-(2-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
Catalog ID
STK071670
SMILES O=C1C(Oc2ccccc2C)C(N1c1cccc(c1)C(F)(F)F)c1ccc2c(c1)OCO2
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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 C24H18F3NO4 MW 441.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18F3NO4/c1-14-5-2-3-8-18(14)32-22-21(15-9-10-19-20(11-15)31-13-30-19)28(23(22)29)17-7-4-6-16(12-17)24(25,26)27/h2-12,21-22H,13H2,1H3InChIKey
QWWVMSACURUBBB-UHFFFAOYSA-NSynonyms
4(13BENZODIOXOL5YL)3(2METHYLPHENOXY)1(3(TRIFLUOROMETHYL)PHENYL)AZETIDIN2ONE
CC1=CC=CC=C1OC2C(N(C2=O)C3=CC=CC(=C3)C(F)(F)F)C4=CC5=C(C=C4)OCO5
InChI=1SC24H18F3NO4c114523818(14)322221(159101920(1115)31133019)28(23(22)29)1774616(1217)24(2526)27h2122122H13H21H3
MFCD03307932
O=C1C(Oc2ccccc2C)C(N1c1cccc(c1)C(F)(F)F)c1ccc2c(c1)OCO2
STK071670
ZINC000000720506
ZINC000000720509
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