Vitas-M small molecule compound
3'-(4-nitrophenyl)-5'-(phenylcarbonyl)spiro[indole-3,4'-[1,2]oxazol]-2(1H)-one
Catalog ID
STK545819
SMILES O=C(C1ON=C(C21C(=O)Nc1c2cccc1)c1ccc(cc1)[N+](=O)[O-])c1ccccc1
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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 C23H15N3O5 MW 413.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15N3O5/c27-19(14-6-2-1-3-7-14)21-23(17-8-4-5-9-18(17)24-22(23)28)20(25-31-21)15-10-12-16(13-11-15)26(29)30/h1-13,21H,(H,24,28)InChIKey
TXJHZJYGLJUAQU-UHFFFAOYSA-NSynonyms
488121-30-83(4nitrophenyl)5(phenylcarbonyl)spiro(indole34(12)oxazol)2(1H)one
488121308
5benzoyl3(4nitrophenyl)5Hspiro(indoline34isoxazol)2one
5BENZOYL3(4NITROPHENYL)SPIRO(1HINDOLE345H12OXAZOLE)2ONE
C1=CC=C(C=C1)C(=O)C2C3(C4=CC=CC=C4NC3=O)C(=NO2)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC23H15N3O5c2719(146213714)2123(17845918(17)2422(23)28)20(253121)15101216(131115)26(29)30h11321H(H2428)
MFCD03289416
O=C(C1ON=C(C21C(=O)Nc1c2cccc1)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
ZINC000002330388
ZINC000002330392
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