Vitas-M small molecule compound

1-benzyl 4-(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl) piperidine-1,4-dicarboxylate

Catalog ID
STK585593
SMILES O=C(C1CCN(CC1)C(=O)OCc1ccccc1)Oc1cc(C)cc2c1c1CCCCc1c(=O)o2

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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 C28H29NO6 MW 475.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO6/c1-18-15-23(25-21-9-5-6-10-22(21)27(31)35-24(25)16-18)34-26(30)20-11-13-29(14-12-20)28(32)33-17-19-7-3-2-4-8-19/h2-4,7-8,15-16,20H,5-6,9-14,17H2,1H3
InChIKey
NSIVURWUVGAPBX-UHFFFAOYSA-N
Synonyms
900256-78-2
1benzyl4(3methyl6oxo78910tetrahydro6Hbenzo(c)chromen1yl)piperidine14dicarboxylate
1Obenzyl4O(3methyl6oxo78910tetrahydrobenzo(c)chromen1yl)piperidine14dicarboxylate
900256782
CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC(=O)C4CCN(CC4)C(=O)OCC5=CC=CC=C5
InChI=1SC28H29NO6c1181523(25219561022(21)27(31)3524(25)1618)3426(30)20111329(141220)28(32)3317197324819h2478151620H5691417H21H3
MFCD06771675
ZINC000009447489
ZINC09447489
ZINC9447489

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Available files

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