Vitas-M small molecule compound
prop-2-en-1-yl 6-(2-chlorophenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405183
SMILES C=CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1ccccc1Cl
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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 C19H18ClNO3 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO3/c1-3-8-24-19(23)18-11(2)17-15(21-18)9-12(10-16(17)22)13-6-4-5-7-14(13)20/h3-7,12,21H,1,8-10H2,2H3InChIKey
XBPBAFJTJDRHDS-UHFFFAOYSA-NSynonyms
C=CCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccccc1Cl
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl)C(=O)OCC=C
InChI=1SC19H18ClNO3c1382419(23)1811(2)1715(2118)912(1016(17)22)13645714(13)20h371221H1810H22H3
MFCD06651832
prop2en1yl6(2chlorophenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
prop2enyl6(2chlorophenyl)3methyl4oxo1567tetrahydroindole2carboxylate
PROP2ENYL6(2CHLOROPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
ZINC000002469441
ZINC000002469442
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