Vitas-M small molecule compound

heptyl 6-(4-ethylphenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Catalog ID
STK405497
SMILES CCCCCCCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1ccc(cc1)CC

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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 C25H33NO3 MW 395.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33NO3/c1-4-6-7-8-9-14-29-25(28)24-17(3)23-21(26-24)15-20(16-22(23)27)19-12-10-18(5-2)11-13-19/h10-13,20,26H,4-9,14-16H2,1-3H3
InChIKey
TVQIWNRCMAWWKS-UHFFFAOYSA-N
Synonyms

CCCCCCCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccc(cc1)CC
CCCCCCCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)CC)C
heptyl6(4ethylphenyl)3methyl4oxo1567tetrahydroindole2carboxylate
heptyl6(4ethylphenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
HEPTYL6(4ETHYLPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC25H33NO3c146789142925(28)2417(3)2321(2624)1520(1622(23)27)19121018(52)111319h10132026H491416H213H3
MFCD06754191
ZINC000097940016
ZINC000097940017

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Available files

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