Vitas-M small molecule compound
5-(biphenyl-4-yl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Catalog ID
STK336167
SMILES O=c1[nH]c2NC3=C(C(c2c(=O)[nH]1)c1ccc(cc1)c1ccccc1)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 C26H17N3O3 MW 419.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17N3O3/c30-23-18-9-5-4-8-17(18)22-20(23)19(21-24(27-22)28-26(32)29-25(21)31)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,19H,(H3,27,28,29,31,32)InChIKey
JHNYKLPNXADHBU-UHFFFAOYSA-NSynonyms
5(biphenyl4yl)511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
C1=CC=C(C=C1)C2=CC=C(C=C2)C3C4=C(C5=CC=CC=C5C4=O)NC6=C3C(=O)NC(=O)N6
InChI=1SC26H17N3O3c302318954817(18)2220(23)19(2124(2722)2826(32)2925(21)31)16121015(111316)146213714h11319H(H32728293132)
MFCD09964549
O=c1(nH)c2NC3=C(C(c2c(=O)(nH)1)c1ccc(cc1)c1ccccc1)C(=O)c1c3cccc1
ZINC000018201218
ZINC000018201220
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