Vitas-M small molecule compound

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

Catalog ID
STK405200
SMILES C=CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1ccc(cc1)OC

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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 C20H21NO4 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO4/c1-4-9-25-20(23)19-12(2)18-16(21-19)10-14(11-17(18)22)13-5-7-15(24-3)8-6-13/h4-8,14,21H,1,9-11H2,2-3H3
InChIKey
SRBWLGINVAZAAW-UHFFFAOYSA-N
Synonyms

C=CCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccc(cc1)OC
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)OC)C(=O)OCC=C
InChI=1SC20H21NO4c1492520(23)1912(2)1816(2119)1014(1117(18)22)135715(243)8613h481421H1911H223H3
MFCD06651877
prop2en1yl6(4methoxyphenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
prop2enyl6(4methoxyphenyl)3methyl4oxo1567tetrahydroindole2carboxylate
PROP2ENYL6(4METHOXYPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
ZINC000004910602
ZINC000004910607

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Available files

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