Vitas-M small molecule compound
prop-2-en-1-yl 3-methyl-4-oxo-6-phenyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405190
SMILES C=CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-3-9-23-19(22)18-12(2)17-15(20-18)10-14(11-16(17)21)13-7-5-4-6-8-13/h3-8,14,20H,1,9-11H2,2H3InChIKey
NHEMMNWLHMTLDB-UHFFFAOYSA-NSynonyms
C=CCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccccc1
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3)C(=O)OCC=C
InChI=1SC19H19NO3c1392319(22)1812(2)1715(2018)1014(1116(17)21)137546813h381420H1911H22H3
MFCD06651870
prop2en1yl3methyl4oxo6phenyl4567tetrahydro1Hindole2carboxylate
prop2enyl3methyl4oxo6phenyl1567tetrahydroindole2carboxylate
PROP2ENYL3METHYL4OXO6PHENYL567TRIHYDROINDOLE2CARBOXYLATE
ZINC000002469445
ZINC000002469447
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