Vitas-M small molecule compound

3-(2,3-diphenyl-1H-indol-1-yl)propanoic acid

Catalog ID
STK946022
SMILES OC(=O)CCn1c2ccccc2c(c1c1ccccc1)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 C23H19NO2 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO2/c25-21(26)15-16-24-20-14-8-7-13-19(20)22(17-9-3-1-4-10-17)23(24)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,26)
InChIKey
YKHNFCLPQHLTKA-UHFFFAOYSA-N
Synonyms
181305-80-6
181305806
3(23diphenyl1Hindol1yl)propanoicacid
3(23diphenylindol1yl)propanoicacid
3(23DIPHENYLINDOLYL)PROPANOICACID
C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)O)C4=CC=CC=C4
InChI=1SC23H19NO2c2521(26)1516242014871319(20)22(1793141017)23(24)18115261218h114H1516H2(H2526)
MFCD08236398
ZINC000028297157
ZINC28297157

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Available files

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