Vitas-M small molecule compound

oxo(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)acetic acid

Catalog ID
STK802025
SMILES OC(=O)C(=O)N1CCc2c(C1)c1ccccc1[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 C13H12N2O3 MW 244.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O3/c16-12(13(17)18)15-6-5-11-9(7-15)8-3-1-2-4-10(8)14-11/h1-4,14H,5-7H2,(H,17,18)
InChIKey
OFKIOTGJRRETMO-UHFFFAOYSA-N
Synonyms
1144453-45-1
1144453451
2(34DIHYDRO1HPYRIDO(43B)INDOL2(5H)YL)2OXOACETICACID
2oxo2(1345tetrahydropyrido(43b)indol2yl)aceticacid
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C(=O)O
InChI=1SC13H12N2O3c1612(13(17)18)1565119(715)8312410(8)1411h1414H57H2(H1718)
MFCD11868236
OC(=O)C(=O)N1CCc2c(C1)c1ccccc1(nH)2
oxo(1345tetrahydro2Hpyrido(43b)indol2yl)aceticacid
ZINC000031775789
ZINC31775789

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Available files

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