Vitas-M small molecule compound

ethyl 4-(2-chlorophenyl)-1-ethyl-2-oxo-6-propyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK051139
SMILES CCOC(=O)C1=C(CCC)N(CC)C(=O)NC1c1ccccc1Cl

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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 C18H23ClN2O3 MW 350.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN2O3/c1-4-9-14-15(17(22)24-6-3)16(20-18(23)21(14)5-2)12-10-7-8-11-13(12)19/h7-8,10-11,16H,4-6,9H2,1-3H3,(H,20,23)
InChIKey
LBYBOJMVCASXNZ-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(NC(=O)N1CC)C2=CC=CC=C2Cl)C(=O)OCC
CCOC(=O)C1=C(CCC)N(CC)C(=O)NC1c1ccccc1Cl
ethyl4(2chlorophenyl)1ethyl2oxo6propyl1234tetrahydropyrimidine5carboxylate
ETHYL6(2CHLOROPHENYL)3ETHYL2OXO4PROPYL136TRIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL6(2CHLOROPHENYL)3ETHYL2OXO4PROPYL16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC18H23ClN2O3c1491415(17(22)2463)16(2018(23)21(14)52)1210781113(12)19h78101116H469H213H3(H2023)
MFCD02627380
STK051139
ZINC000005524577
ZINC000005524583

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Available files

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