Vitas-M small molecule compound
prop-2-en-1-yl 6-(4-ethoxyphenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405752
SMILES C=CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1ccc(cc1)OCC
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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 C21H23NO4 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO4/c1-4-10-26-21(24)20-13(3)19-17(22-20)11-15(12-18(19)23)14-6-8-16(9-7-14)25-5-2/h4,6-9,15,22H,1,5,10-12H2,2-3H3InChIKey
KYYTVAWZNKHZGX-UHFFFAOYSA-NSynonyms
C=CCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccc(cc1)OCC
CCOC1=CC=C(C=C1)C2CC3=C(C(=C(N3)C(=O)OCC=C)C)C(=O)C2
InChI=1SC21H23NO4c14102621(24)2013(3)1917(2220)1115(1218(19)23)146816(9714)2552h4691522H151012H223H3
MFCD06754344
prop2en1yl6(4ethoxyphenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
prop2enyl6(4ethoxyphenyl)3methyl4oxo1567tetrahydroindole2carboxylate
PROP2ENYL6(4ETHOXYPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
ZINC000004911998
ZINC000004912002
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