Vitas-M small molecule compound

prop-2-en-1-yl 4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK372501
SMILES C=CCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OCC)O)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/c1-6-10-30-23(28)20-14(3)25-16-12-24(4,5)13-18(27)22(16)21(20)15-8-9-17(26)19(11-15)29-7-2/h6,8-9,11,21,25-26H,1,7,10,12-13H2,2-5H3
InChIKey
OUYCYGGJNZULCH-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCC=C)C)O
InChI=1SC24H29NO5c16103023(28)2014(3)25161224(45)1318(27)22(16)21(20)158917(26)19(1115)2972h68911212526H17101213H225H3
MFCD00717904
prop2en1yl4(3ethoxy4hydroxyphenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
prop2enyl4(3ethoxy4hydroxyphenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
ZINC000004065905
ZINC000004065907

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Available files

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