Vitas-M small molecule compound
5-(2-chlorophenyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Catalog ID
STK336153
SMILES O=c1[nH]c2NC3=C(C(c2c(=O)[nH]1)c1ccccc1Cl)C(=O)c1c3cccc1
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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 C20H12ClN3O3 MW 377.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12ClN3O3/c21-12-8-4-3-7-11(12)13-14-16(9-5-1-2-6-10(9)17(14)25)22-18-15(13)19(26)24-20(27)23-18/h1-8,13H,(H3,22,23,24,26,27)InChIKey
TXZIKUNZNRCHNX-UHFFFAOYSA-NSynonyms
5(2chlorophenyl)511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
C1=CC=C(C(=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=C2C(=O)NC(=O)N5)Cl
InChI=1SC20H12ClN3O3c2112843711(12)131416(9512610(9)17(14)25)221815(13)19(26)2420(27)2318h1813H(H32223242627)
MFCD09964535
O=c1(nH)c2NC3=C(C(c2c(=O)(nH)1)c1ccccc1Cl)C(=O)c1c3cccc1
ZINC000018201170
ZINC000018201172
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