Vitas-M small molecule compound

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

Catalog ID
STK371899
SMILES COc1ccc(cc1OC)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 C26H33NO5 MW 439.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33NO5/c1-15-22(25(29)32-17-8-6-7-9-17)23(16-10-11-20(30-4)21(12-16)31-5)24-18(27-15)13-26(2,3)14-19(24)28/h10-12,17,23,27H,6-9,13-14H2,1-5H3
InChIKey
GEDUXSNWWVDHLN-UHFFFAOYSA-N
Synonyms
295807-27-1
295807271
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC)OC)C(=O)OC4CCCC4
cyclopentyl4(34dimethoxyphenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
cyclopentyl4(34dimethoxyphenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
InChI=1SC26H33NO5c11522(25(29)3217867917)23(16101120(304)21(1216)315)2418(2715)1326(23)1419(24)28h1012172327H691314H215H3
MFCD00619604
ZINC000003010722
ZINC000019315275

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Available files

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