Vitas-M small molecule compound

3-methyl-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one

Catalog ID
STK606328
SMILES Cc1cc(OCC(=O)N2CCN(CC2)c2ccccc2)c2c(c1)oc(=O)c1c2CCCC1

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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 C26H28N2O4 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O4/c1-18-15-22(25-20-9-5-6-10-21(20)26(30)32-23(25)16-18)31-17-24(29)28-13-11-27(12-14-28)19-7-3-2-4-8-19/h2-4,7-8,15-16H,5-6,9-14,17H2,1H3
InChIKey
NZTGKMRPHBMBKQ-UHFFFAOYSA-N
Synonyms
902047-69-2
3methyl1(2oxo2(4phenylpiperazin1yl)ethoxy)78910tetrahydro6Hbenzo(c)chromen6one
3methyl1(2oxo2(4phenylpiperazin1yl)ethoxy)78910tetrahydrobenzo(c)chromen6one
902047692
CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)N4CCN(CC4)C5=CC=CC=C5
InChI=1SC26H28N2O4c1181522(25209561021(20)26(30)3223(25)1618)311724(29)28131127(121428)197324819h24781516H5691417H21H3
MFCD06784752
ZINC000009433804
ZINC09433804
ZINC9433804

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Available files

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