Vitas-M small molecule compound

ethyl 2-methyl-1-(4-nitrophenyl)-1H-pyrido[3,2-b]indole-3-carboxylate

Catalog ID
STK533249
SMILES CCOC(=O)c1cc2nc3c(c2n(c1C)c1ccc(cc1)[N+](=O)[O-])cccc3

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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 C21H17N3O4 MW 375.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4/c1-3-28-21(25)17-12-19-20(16-6-4-5-7-18(16)22-19)23(13(17)2)14-8-10-15(11-9-14)24(26)27/h4-12H,3H2,1-2H3
InChIKey
IWNDGEOHPDTOLJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C3C=CC=CC3=NC2=C1)C4=CC=C(C=C4)(N+)(=O)(O))C
CCOC(=O)c1cc2nc3c(c2n(c1C)c1ccc(cc1)(N+)(=O)(O))cccc3
ETHYL1(4NITROPHENYL)2METHYL1HPYRIDO(32B)INDOLE3CARBOXYLATE
ethyl2methyl1(4nitrophenyl)1Hpyrido(32b)indole3carboxylate
ETHYL2METHYL1(4NITROPHENYL)PYRIDO(32B)INDOLE3CARBOXYLATE
InChI=1SC21H17N3O4c132821(25)17121920(16645718(16)2219)23(13(17)2)1481015(11914)24(26)27h412H3H212H3
MFCD01241822
ZINC000000977915

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Available files

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