Vitas-M small molecule compound
2-(4-nitro-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STL475469
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)Cn1ccc2c1cccc2[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 C21H18N4O3 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3/c26-21(13-23-10-8-15-19(23)6-3-7-20(15)25(27)28)24-11-9-18-16(12-24)14-4-1-2-5-17(14)22-18/h1-8,10,22H,9,11-13H2InChIKey
IUOHNZJVKTYPIV-UHFFFAOYSA-NSynonyms
1574321-44-01(34dihydro1Hpyrido(43b)indol2(5H)yl)2(4nitro1Hindol1yl)ethanone
1574321440
2(4nitro1Hindol1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4nitroindol1yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CN4C=CC5=C4C=CC=C5(N+)(=O)(O)
InChI=1SC21H18N4O3c2621(13231081519(23)63720(15)25(27)28)241191816(1224)14412517(14)2218h181022H91113H2
MFCD28052051
O=C(N1CCc2c(C1)c1ccccc1(nH)2)Cn1ccc2c1cccc2(N+)(=O)(O)
ZINC000096116457
ZINC96116457
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