Vitas-M small molecule compound
(2Z)-1-(4-nitrophenyl)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethanone
Catalog ID
STK526744
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])/C=C/1\N(C)c2c(C1(C)C)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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-19(2)15-6-4-5-7-16(15)20(3)18(19)12-17(22)13-8-10-14(11-9-13)21(23)24/h4-12H,1-3H3/b18-12-InChIKey
FOVXEPVBWNQVPT-PDGQHHTCSA-NSynonyms
64473-07-0(2Z)1(4nitrophenyl)2(133trimethyl13dihydro2Hindol2ylidene)ethanone
(2Z)1(4NITROPHENYL)2(133TRIMETHYLINDOL2YLIDENE)ETHANONE
(Z)1(4nitrophenyl)2(133trimethylindolin2ylidene)ethanone
1(4NITROPHENYL)2(133TRIMETHYL13DIHYDROINDOL2YLIDENE)ETHANONE
1(4NITROPHENYL)2(133TRIMETHYLINDOLIN2YLIDENE)ETHAN1ONE
64473070
CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C)C
InChI=1SC19H18N2O3c119(2)15645716(15)20(3)18(19)1217(22)1381014(11913)21(23)24h412H13H3b1812
MFCD00992029
O=C(c1ccc(cc1)(N+)(=O)(O))C=C1N(C)c2c(C1(C)C)cccc2
ZINC000100562468
ZINC100562468
Check stock
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