Vitas-M small molecule compound

2-phenylethyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK011687
SMILES O=C(C1=C(C)NC2=C(C1c1ccc3c(c1)OCO3)C(=O)CCC2)OCCc1ccccc1

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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 C26H25NO5 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO5/c1-16-23(26(29)30-13-12-17-6-3-2-4-7-17)24(25-19(27-16)8-5-9-20(25)28)18-10-11-21-22(14-18)32-15-31-21/h2-4,6-7,10-11,14,24,27H,5,8-9,12-13,15H2,1H3
InChIKey
XHLFUYKINXKJKE-UHFFFAOYSA-N
Synonyms

2phenylethyl4(13benzodioxol5yl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenylethyl4(13benzodioxol5yl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OCO4)C(=O)OCCC5=CC=CC=C5
InChI=1SC26H25NO5c11623(26(29)301312176324717)24(2519(2716)85920(25)28)1810112122(1418)32153121h24671011142427H589121315H21H3
MFCD01367269
O=C(C1=C(C)NC2=C(C1c1ccc3c(c1)OCO3)C(=O)CCC2)OCCc1ccccc1
STK011687
ZINC000000996293
ZINC000002739726

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Available files

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