Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK406166
SMILES CC1=C(C(=O)Nc2ccccc2)C(C2=C(N1)CCCC2=O)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 C24H22N2O4 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O4/c1-14-21(24(28)26-16-6-3-2-4-7-16)22(23-17(25-14)8-5-9-18(23)27)15-10-11-19-20(12-15)30-13-29-19/h2-4,6-7,10-12,22,25H,5,8-9,13H2,1H3,(H,26,28)InChIKey
XNCRWJAOXAQXMC-UHFFFAOYSA-NSynonyms
4(13benzodioxol5yl)2methyl5oxoNphenyl145678hexahydroquinoline3carboxamide
4(13benzodioxol5yl)2methyl5oxoNphenyl4678tetrahydro1Hquinoline3carboxamide
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5
InChI=1SC24H22N2O4c11421(24(28)26166324716)22(2317(2514)85918(23)27)1510111920(1215)30132919h246710122225H58913H21H3(H2628)
MFCD05986670
ZINC000101055992
ZINC000101055996
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