Vitas-M small molecule compound

oxo(2-phenylindolizin-3-yl)acetic acid

Catalog ID
STK243466
SMILES OC(=O)C(=O)c1c(cc2n1cccc2)c1ccccc1

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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 C16H11NO3 MW 265.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11NO3/c18-15(16(19)20)14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-17(12)14/h1-10H,(H,19,20)
InChIKey
UWWMXLAAHUBULN-UHFFFAOYSA-N
Synonyms
892691-05-3
2OXO2(2PHENYLINDOLIZIN3YL)ACETICACID
3INDOLIZINEACETICACIDAOXO2PHENYL
892691053
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)O
InChI=1SC16H11NO3c1815(16(19)20)1413(116213711)1012845917(12)14h110H(H1920)
MFCD08677451
OXO(2PHENYL3INDOLIZINYL)ACETICACID
oxo(2phenylindolizin3yl)aceticacid
ZINC000009252351
ZINC9252351

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Available files

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