Vitas-M small molecule compound

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

Catalog ID
STK405512
SMILES C=CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1ccc(cc1)Cl

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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)9-13(10-16(17)22)12-4-6-14(20)7-5-12/h3-7,13,21H,1,8-10H2,2H3
InChIKey
DBLPQZXLZRPLNV-UHFFFAOYSA-N
Synonyms

C=CCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccc(cc1)Cl
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)Cl)C(=O)OCC=C
InChI=1SC19H18ClNO3c1382419(23)1811(2)1715(2118)913(1016(17)22)124614(20)7512h371321H1810H22H3
MFCD06754204
prop2en1yl6(4chlorophenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
prop2enyl6(4chlorophenyl)3methyl4oxo1567tetrahydroindole2carboxylate
PROP2ENYL6(4CHLOROPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
ZINC000002469580
ZINC000002469582

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Available files

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