Vitas-M small molecule compound

2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)-1-(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STK238490
SMILES COc1ccc(cc1)c1nnc(c2c1cccc2)Nc1ccc(cc1)OCC(=O)N1CCN(CC1)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 C33H31N5O3 MW 545.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31N5O3/c1-40-27-15-11-24(12-16-27)32-29-9-5-6-10-30(29)33(36-35-32)34-25-13-17-28(18-14-25)41-23-31(39)38-21-19-37(20-22-38)26-7-3-2-4-8-26/h2-18H,19-23H2,1H3,(H,34,36)
InChIKey
OSBHBDCLBVOCHK-UHFFFAOYSA-N
Synonyms
799818-48-7
2(4((4(4methoxyphenyl)phthalazin1yl)amino)phenoxy)1(4phenylpiperazin1yl)ethanone
799818487
COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N5CCN(CC5)C6=CC=CC=C6
InChI=1SC33H31N5O3c14027151124(121627)32299561030(29)33(363532)3425131728(181425)412331(39)38211937(202238)267324826h218H1923H21H3(H3436)
MFCD03681577
ZINC000097952106
ZINC97952106

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Available files

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