Vitas-M small molecule compound

11,13,13-trimethyl-10,11-dihydro-8,11-methanopyrido[3,2-a]phenazine-8(9H)-carboxylic acid

Catalog ID
STK955260
SMILES OC(=O)C12CCC(C2(C)C)(c2c1nc1ccc3c(c1n2)cccn3)C

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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 C20H19N3O2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2/c1-18(2)19(3)8-9-20(18,17(24)25)16-15(19)23-14-11-5-4-10-21-12(11)6-7-13(14)22-16/h4-7,10H,8-9H2,1-3H3,(H,24,25)
InChIKey
XKGSWHLEWGEIKY-UHFFFAOYSA-N
Synonyms
1212460-92-8
(8S11S)111313trimethyl891011tetrahydro811methanopyrido(32a)phenazine8carboxylicacid
111313trimethyl1011dihydro811methanopyrido(32a)phenazine8(9H)carboxylicacid
1212460928
CC1(C2(CCC1(C3=NC4=C(C5=C(C=C4)N=CC=C5)N=C32)C(=O)O)C)C
InChI=1SC20H19N3O2c118(2)19(3)8920(1817(24)25)1615(19)23141154102112(11)6713(14)2216h4710H89H213H3(H2425)
MFCD03850667
ZINC000003999783

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Available files

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