Vitas-M small molecule compound

2-amino-3-carbamoyl-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium

Catalog ID
STL038409
SMILES NC(=O)c1cc2[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 C18H14N5O3 MW 348.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5O3/c19-17-13(18(20)24)9-15-16(12-3-1-2-4-14(12)21-15)22(17)10-5-7-11(8-6-10)23(25)26/h1-9H,(H4,19,20,21,24)/p+1
InChIKey
VWNUMGJCXJPMHU-UHFFFAOYSA-O
Synonyms

(O)C(=O)C(F)(F)FNC(=O)c1cc2(nH)c3c(c2(n+)(c1N)c1ccc(cc1)(N+)(=O)(O))cccc3
2AMINO1(4NITROPHENYL)5HPYRIDO(32B)INDOL1IUM3CARBOXAMIDE
2amino3carbamoyl1(4nitrophenyl)5Hpyrido(32b)indol1ium
2amino3carbamoyl1(4nitrophenyl)5Hpyrido(32b)indol1ium222trifluoroacetate
C1=CC=C2C(=C1)C3=C(N2)C=C(C(=(N+)3C4=CC=C(C=C4)(N+)(=O)(O))N)C(=O)N
InChI=1SC18H13N5O3c191713(18(20)24)91516(12312414(12)2115)22(17)105711(8610)23(25)26h19H(H419202124)p+1
NC(=O)c1cc2(nH)c3c(c2(n+)(c1N)c1ccc(cc1)(N+)(=O)(O))cccc3
ZINC000334156973
ZINC00210163
ZINC210163

Check stock

See real-time availability and sample size for STL038409 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.