Vitas-M small molecule compound
prop-2-en-1-yl 4-(3,4-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK372565
SMILES C=CCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)OC)C(=O)CC(C2)(C)C
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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 C24H29NO5 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO5/c1-7-10-30-23(27)20-14(2)25-16-12-24(3,4)13-17(26)22(16)21(20)15-8-9-18(28-5)19(11-15)29-6/h7-9,11,21,25H,1,10,12-13H2,2-6H3InChIKey
UCXYXVCHFQYJKZ-UHFFFAOYSA-NSynonyms
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC)OC)C(=O)OCC=C
InChI=1SC24H29NO5c17103023(27)2014(2)25161224(34)1317(26)22(16)21(20)158918(285)19(1115)296h79112125H1101213H226H3
MFCD00717951
prop2en1yl4(34dimethoxyphenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
prop2enyl4(34dimethoxyphenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
ZINC000002055265
ZINC000002055266
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