Vitas-M small molecule compound

2-(4-nitro-1H-indol-1-yl)-N-(quinolin-5-yl)acetamide

Catalog ID
STL410925
SMILES O=C(Cn1ccc2c1cccc2[N+](=O)[O-])Nc1cccc2c1cccn2

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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 C19H14N4O3 MW 346.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O3/c24-19(21-16-6-1-5-15-13(16)4-3-10-20-15)12-22-11-9-14-17(22)7-2-8-18(14)23(25)26/h1-11H,12H2,(H,21,24)
InChIKey
SQGUNBGRHUNBEY-UHFFFAOYSA-N
Synonyms
1574531-50-2
1574531502
2(4nitro1Hindol1yl)N(quinolin5yl)acetamide
2(4nitroindol1yl)Nquinolin5ylacetamide
C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C=CC4=C3C=CC=C4(N+)(=O)(O)
InChI=1SC19H14N4O3c2419(21166151513(16)43102015)12221191417(22)72818(14)23(25)26h111H12H2(H2124)
MFCD28059213
O=C(Cn1ccc2c1cccc2(N+)(=O)(O))Nc1cccc2c1cccn2
ZINC000096232212
ZINC96232212

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Available files

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