Vitas-M small molecule compound

cyclopentyl 6-methyl-4-(naphthalen-1-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK364066
SMILES O=C1NC(=C(C(N1)c1cccc2c1cccc2)C(=O)OC1CCCC1)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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-13-18(20(24)26-15-9-3-4-10-15)19(23-21(25)22-13)17-12-6-8-14-7-2-5-11-16(14)17/h2,5-8,11-12,15,19H,3-4,9-10H2,1H3,(H2,22,23,25)
InChIKey
LHDOYNXHLKESGN-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)OC4CCCC4
cyclopentyl6methyl4(naphthalen1yl)2oxo1234tetrahydropyrimidine5carboxylate
CYCLOPENTYL6METHYL4NAPHTHALEN1YL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC21H22N2O3c11318(20(24)26159341015)19(2321(25)2213)171268147251116(14)17h25811121519H34910H21H3(H2222325)
MFCD01193423
ZINC000000716277
ZINC000000716279

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Available files

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