Vitas-M small molecule compound
2-phenoxyethyl 6-(2-chlorophenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405188
SMILES O=C(c1[nH]c2c(c1C)C(=O)CC(C2)c1ccccc1Cl)OCCOc1ccccc1
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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 C24H22ClNO4 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClNO4/c1-15-22-20(13-16(14-21(22)27)18-9-5-6-10-19(18)25)26-23(15)24(28)30-12-11-29-17-7-3-2-4-8-17/h2-10,16,26H,11-14H2,1H3InChIKey
NMFDDJXMAFNHAO-UHFFFAOYSA-NSynonyms
2phenoxyethyl6(2chlorophenyl)3methyl4oxo1567tetrahydroindole2carboxylate
2phenoxyethyl6(2chlorophenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
2PHENOXYETHYL6(2CHLOROPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl)C(=O)OCCOC4=CC=CC=C4
InChI=1SC24H22ClNO4c1152220(1316(1421(22)27)189561019(18)25)2623(15)24(28)30121129177324817h2101626H1114H21H3
MFCD06651933
O=C(c1(nH)c2c(c1C)C(=O)CC(C2)c1ccccc1Cl)OCCOc1ccccc1
ZINC000008594187
ZINC000008594188
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