Vitas-M small molecule compound
1'-ethyl-6'-nitro-1,2'-diphenyl-1',4'-dihydro-2H,2'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STK583411
SMILES CCN1c2ccc(cc2CC2(C1c1ccccc1)C(=O)NC(=O)N(C2=O)c1ccccc1)[N+](=O)[O-]
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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 C26H22N4O5 MW 470.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O5/c1-2-28-21-14-13-20(30(34)35)15-18(21)16-26(22(28)17-9-5-3-6-10-17)23(31)27-25(33)29(24(26)32)19-11-7-4-8-12-19/h3-15,22H,2,16H2,1H3,(H,27,31,33)InChIKey
ZGTMASBEDXBCCC-UHFFFAOYSA-NSynonyms
879563-48-11ethyl6nitro12diphenyl14dihydro2H2Hspiro(pyrimidine53quinoline)246(1H3H)trione
1ethyl6nitro12diphenyl24dihydro1H1Hspiro(pyrimidine53quinoline)246(3H)trione
1ethyl6nitro12diphenylspiro(13diazinane5324dihydroquinoline)246trione
879563481
CCN1C(C2(CC3=C1C=CC(=C3)(N+)(=O)(O))C(=O)NC(=O)N(C2=O)C4=CC=CC=C4)C5=CC=CC=C5
CCN1c2ccc(cc2CC2(C1c1ccccc1)C(=O)NC(=O)N(C2=O)c1ccccc1)(N+)(=O)(O)
InChI=1SC26H22N4O5c122821141320(30(34)35)1518(21)1626(22(28)1795361017)23(31)2725(33)29(24(26)32)19117481219h31522H216H21H3(H273133)
MFCD07639527
ZINC000008974117
ZINC000245329467
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