Vitas-M small molecule compound

3-amino-1-(4-ethoxyphenyl)-1,5-dihydro-2H-pyrido[3,2-b]indol-2-one

Catalog ID
STK776229
SMILES CCOc1ccc(cc1)n1c(=O)c(N)cc2c1c1ccccc1[nH]2

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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 C19H17N3O2 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2/c1-2-24-13-9-7-12(8-10-13)22-18-14-5-3-4-6-16(14)21-17(18)11-15(20)19(22)23/h3-11,21H,2,20H2,1H3
InChIKey
AWNKXPVGTYZJGB-UHFFFAOYSA-N
Synonyms

3amino1(4ethoxyphenyl)15dihydro2Hpyrido(32b)indol2one
3AMINO1(4ETHOXYPHENYL)5HPYRIDO(32B)INDOL2ONE
3AMINO1(4ETHOXYPHENYL)HYDROPYRIDINO(32B)INDOL2ONE
CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)N)NC4=CC=CC=C43
CCOc1ccc(cc1)n1c(=O)c(N)cc2c1c1ccccc1(nH)2
InChI=1SC19H17N3O2c1224139712(81013)221814534616(14)2117(18)1115(20)19(22)23h31121H220H21H3
MFCD05258728
ZINC000001423187
ZINC01423187
ZINC1423187

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Available files

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