Vitas-M small molecule compound

benzyl 4-(3,4-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK372347
SMILES COc1ccc(cc1OC)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)OCc1ccccc1

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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 C28H31NO5 MW 461.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO5/c1-17-24(27(31)34-16-18-9-7-6-8-10-18)25(19-11-12-22(32-4)23(13-19)33-5)26-20(29-17)14-28(2,3)15-21(26)30/h6-13,25,29H,14-16H2,1-5H3
InChIKey
PCYFNTSSCWGCPH-UHFFFAOYSA-N
Synonyms

benzyl4(34dimethoxyphenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
benzyl4(34dimethoxyphenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC)OC)C(=O)OCC4=CC=CC=C4
InChI=1SC28H31NO5c11724(27(31)34161897681018)25(19111222(324)23(1319)335)2620(2917)1428(23)1521(26)30h6132529H1416H215H3
MFCD00753134
ZINC000019535948
ZINC000019535951

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.