Vitas-M small molecule compound
1'-ethyl-6'-nitro-2'-phenyl-1-(propan-2-yl)-1',4'-dihydro-2H,2'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STK579703
SMILES CCN1c2ccc(cc2CC2(C1c1ccccc1)C(=O)NC(=O)N(C2=O)C(C)C)[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 C23H24N4O5 MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O5/c1-4-25-18-11-10-17(27(31)32)12-16(18)13-23(19(25)15-8-6-5-7-9-15)20(28)24-22(30)26(14(2)3)21(23)29/h5-12,14,19H,4,13H2,1-3H3,(H,24,28,30)InChIKey
BUMYVVCJEIASFD-UHFFFAOYSA-NSynonyms
879569-74-11ethyl1isopropyl6nitro2phenyl24dihydro1H1Hspiro(pyrimidine53quinoline)246(3H)trione
1ethyl6nitro2phenyl1(propan2yl)14dihydro2H2Hspiro(pyrimidine53quinoline)246(1H3H)trione
1ethyl6nitro2phenyl1propan2ylspiro(13diazinane5324dihydroquinoline)246trione
879569741
CCN1C(C2(CC3=C1C=CC(=C3)(N+)(=O)(O))C(=O)NC(=O)N(C2=O)C(C)C)C4=CC=CC=C4
CCN1c2ccc(cc2CC2(C1c1ccccc1)C(=O)NC(=O)N(C2=O)C(C)C)(N+)(=O)(O)
InChI=1SC23H24N4O5c142518111017(27(31)32)1216(18)1323(19(25)158657915)20(28)2422(30)26(14(2)3)21(23)29h5121419H413H213H3(H242830)
MFCD07638156
ZINC000009433926
ZINC000245324893
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