Vitas-M small molecule compound
2-(4-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}phenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
Catalog ID
STK238488
SMILES Clc1ccc(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 C32H28ClN5O2 MW 550.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClN5O2/c33-24-12-10-23(11-13-24)31-28-8-4-5-9-29(28)32(36-35-31)34-25-14-16-27(17-15-25)40-22-30(39)38-20-18-37(19-21-38)26-6-2-1-3-7-26/h1-17H,18-22H2,(H,34,36)InChIKey
IGLGPOJWSBVWFV-UHFFFAOYSA-NSynonyms
799800-03-62(4((4(4chlorophenyl)phthalazin1yl)amino)phenoxy)1(4phenylpiperazin1yl)ethanone
799800036
C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(C=C6)Cl
InChI=1SC32H28ClN5O2c3324121023(111324)3128845929(28)32(363531)3425141627(171525)402230(39)38201837(192138)266213726h117H1822H2(H3436)
MFCD03678131
ZINC000097952029
ZINC97952029
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