Vitas-M small molecule compound

4-{[4-(6-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetyl}piperazine-1-carbaldehyde

Catalog ID
STK716594
SMILES COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)OCC(=O)N1CCN(CC1)C=O

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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 C23H22N2O6 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O6/c1-29-19-6-7-21-17(12-19)13-20(23(28)31-21)16-2-4-18(5-3-16)30-14-22(27)25-10-8-24(15-26)9-11-25/h2-7,12-13,15H,8-11,14H2,1H3
InChIKey
SCIVSDYPJQUAHX-UHFFFAOYSA-N
Synonyms
951937-41-0
4((4(6methoxy2oxo2Hchromen3yl)phenoxy)acetyl)piperazine1carbaldehyde
4(2(4(6methoxy2oxo2Hchromen3yl)phenoxy)acetyl)piperazine1carbaldehyde
4(2(4(6methoxy2oxochromen3yl)phenoxy)acetyl)piperazine1carbaldehyde
951937410
COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N4CCN(CC4)C=O
InChI=1SC23H22N2O6c12919672117(1219)1320(23(28)3121)162418(5316)301422(27)2510824(1526)91125h27121315H81114H21H3
MFCD09852976
ZINC000013691898
ZINC13691898

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Available files

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