Vitas-M small molecule compound

[1-(3-acetylphenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid

Catalog ID
STL236045
SMILES OC(=O)Cc1cc2c(n1c1cccc(c1)C(=O)C)CC(CC2=O)(C)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 C20H21NO4 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO4/c1-12(22)13-5-4-6-14(7-13)21-15(9-19(24)25)8-16-17(21)10-20(2,3)11-18(16)23/h4-8H,9-11H2,1-3H3,(H,24,25)
InChIKey
FAOFLIYTWVIJMZ-UHFFFAOYSA-N
Synonyms
912909-79-6
(1(3acetylphenyl)66dimethyl4oxo4567tetrahydro1Hindol2yl)aceticacid
2(1(3acetylphenyl)66dimethyl4oxo4567tetrahydro1Hindol2yl)aceticacid
2(1(3acetylphenyl)66dimethyl4oxo57dihydroindol2yl)aceticacid
912909796
CC(=O)C1=CC(=CC=C1)N2C3=C(C=C2CC(=O)O)C(=O)CC(C3)(C)C
InChI=1SC20H21NO4c112(22)1354614(713)2115(919(24)25)81617(21)1020(23)1118(16)23h48H911H213H3(H2425)
MFCD09844864
ZINC000009422199
ZINC9422199

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Available files

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