Vitas-M small molecule compound

3-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-4-methyl-2-oxo-2H-chromene-5,7-diyl diacetate

Catalog ID
STK615848
SMILES CC(=O)Oc1cc(OC(=O)C)cc2c1c(C)c(c(=O)o2)CC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C33H32N2O7 MW 568.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O7/c1-21-27(33(39)42-29-19-26(40-22(2)36)18-28(31(21)29)41-23(3)37)20-30(38)34-14-16-35(17-15-34)32(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-13,18-19,32H,14-17,20H2,1-3H3
InChIKey
MRGLWJKEHMEMHR-UHFFFAOYSA-N
Synonyms
895846-50-1
(5acetyloxy3(2(4benzhydrylpiperazin1yl)2oxoethyl)4methyl2oxochromen7yl)acetate
3(2(4(diphenylmethyl)piperazin1yl)2oxoethyl)4methyl2oxo2Hchromene57diyldiacetate
3(2(4benzhydrylpiperazin1yl)2oxoethyl)4methyl2oxo2Hchromene57diyldiacetate
895846501
CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC33H32N2O7c12127(33(39)42291926(4022(2)36)1828(31(21)29)4123(3)37)2030(38)34141635(171534)32(24106471124)25128591325h413181932H141720H213H3
MFCD08736653
ZINC000097957249
ZINC97957249

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Available files

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