Vitas-M small molecule compound

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

Catalog ID
STK405539
SMILES C=CCOC(=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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-4-10-25-21(24)20-13(3)19-17(22-20)11-16(12-18(19)23)15-8-6-14(5-2)7-9-15/h4,6-9,16,22H,1,5,10-12H2,2-3H3
InChIKey
NJVYWHQRDJIEHT-UHFFFAOYSA-N
Synonyms

C=CCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccc(cc1)CC
CCC1=CC=C(C=C1)C2CC3=C(C(=C(N3)C(=O)OCC=C)C)C(=O)C2
InChI=1SC21H23NO3c14102521(24)2013(3)1917(2220)1116(1218(19)23)158614(52)7915h4691622H151012H223H3
MFCD06754228
prop2en1yl6(4ethylphenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
prop2enyl6(4ethylphenyl)3methyl4oxo1567tetrahydroindole2carboxylate
PROP2ENYL6(4ETHYLPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
ZINC000002469594
ZINC000002469597

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Available files

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