Vitas-M small molecule compound
2-amino-3-cyano-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium
Catalog ID
STL043164
SMILES N#Cc1cc2[nH]c3c(c2[n+](c1N)c1ccc(cc1)[N+](=O)[O-])cccc3
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H12N5O2 MW 330.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N5O2/c19-10-11-9-16-17(14-3-1-2-4-15(14)21-16)22(18(11)20)12-5-7-13(8-6-12)23(24)25/h1-9H,(H2,20,21)/p+1InChIKey
WQWZXDYPFLOXKI-UHFFFAOYSA-OSynonyms
2AMINO1(4NITROPHENYL)5HPYRIDO(32B)INDOL1IUM3CARBONITRILE
2amino3cyano1(4nitrophenyl)5Hpyrido(32b)indol1ium
2amino3cyano1(4nitrophenyl)5Hpyrido(32b)indol1iumchloride
C1=CC=C2C(=C1)C3=C(N2)C=C(C(=(N+)3C4=CC=C(C=C4)(N+)(=O)(O))N)C#N
InChI=1SC18H11N5O2c19101191617(14312415(14)2116)22(18(11)20)125713(8612)23(24)25h19H(H22021)p+1
N#Cc1cc2(nH)c3c(c2(n+)(c1N)c1ccc(cc1)(N+)(=O)(O))cccc3
N#Cc1cc2(nH)c3c(c2(n+)(c1N)c1ccc(cc1)(N+)(=O)(O))cccc3(Cl)
ZINC000000179119
ZINC00179119
ZINC01303524
ZINC1303524
ZINC179119
Check stock
See real-time availability and sample size for STL043164 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.