Vitas-M small molecule compound
(3Z)-3-[(2-methyl-4-nitrophenyl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK046622
SMILES O=C1Nc2c(/C/1=N/c1ccc(cc1C)[N+](=O)[O-])cccc2
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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 C15H11N3O3 MW 281.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O3/c1-9-8-10(18(20)21)6-7-12(9)16-14-11-4-2-3-5-13(11)17-15(14)19/h2-8H,1H3,(H,16,17,19)InChIKey
JQTBEHBPXRDLFX-UHFFFAOYSA-NSynonyms
(3Z)3((2METHYL4NITROPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
3(2METHYL4NITROANILINO)INDOL2ONE
CC1=C(C=CC(=C1)(N+)(=O)(O))NC2=C3C=CC=CC3=NC2=O
InChI=1SC15H11N3O3c19810(18(20)21)6712(9)161411423513(11)1715(14)19h28H1H3(H161719)
MFCD01209331
O=C1Nc2c(C1=Nc1ccc(cc1C)(N+)(=O)(O))cccc2
STK046622
ZINC000005540224
ZINC05540224
ZINC5540224
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