Vitas-M small molecule compound

methyl 4-(2-chlorophenyl)-6-[(4-ethylpiperazin-1-yl)methyl]-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL435777
SMILES CCN1CCN(CC1)CC1=C(C(=O)OC)C(NC(=O)N1)c1ccccc1Cl

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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 C19H25ClN4O3 MW 392.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25ClN4O3/c1-3-23-8-10-24(11-9-23)12-15-16(18(25)27-2)17(22-19(26)21-15)13-6-4-5-7-14(13)20/h4-7,17H,3,8-12H2,1-2H3,(H2,21,22,26)
InChIKey
WUEPTTPEXSIKCH-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)CC2=C(C(NC(=O)N2)C3=CC=CC=C3Cl)C(=O)OC
InChI=1SC19H25ClN4O3c132381024(11923)121516(18(25)272)17(2219(26)2115)13645714(13)20h4717H3812H212H3(H2212226)
methyl4(2chlorophenyl)6((4ethylpiperazin1yl)methyl)2oxo1234tetrahydropyrimidine5carboxylate
METHYL4(2CHLOROPHENYL)6((4ETHYLPIPERAZIN1YL)METHYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
MFCD07155066
ZINC000022587486
ZINC000022587490

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Available files

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