Vitas-M small molecule compound

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

Catalog ID
STK364280
SMILES Oc1cccc(c1)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)OC1CCCC1

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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 C24H29NO4 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO4/c1-14-20(23(28)29-17-9-4-5-10-17)21(15-7-6-8-16(26)11-15)22-18(25-14)12-24(2,3)13-19(22)27/h6-8,11,17,21,25-26H,4-5,9-10,12-13H2,1-3H3
InChIKey
YZCQYKMDZMEFHQ-UHFFFAOYSA-N
Synonyms
299946-37-5
299946375
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=CC=C3)O)C(=O)OC4CCCC4
cyclopentyl4(3hydroxyphenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
cyclopentyl4(3hydroxyphenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
InChI=1SC24H29NO4c11420(23(28)29179451017)21(1576816(26)1115)2218(2514)1224(23)1319(22)27h681117212526H459101213H213H3
MFCD00753010
ZINC000005094915
ZINC000100506731

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Available files

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