Vitas-M small molecule compound
3-{[2-(4-hydroxyphenyl)ethyl]amino}-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
Catalog ID
STL161869
SMILES Oc1ccc(cc1)CCNC1=C(C(=O)C1=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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c26-18-8-6-16(7-9-18)10-11-23-19-20(22(28)21(19)27)25-14-12-24(13-15-25)17-4-2-1-3-5-17/h1-9,23,26H,10-15H2InChIKey
QASTXYVUEUZEOG-UHFFFAOYSA-NSynonyms
1282115-99-41282115994
3((2(4hydroxyphenyl)ethyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3((4hydroxyphenethyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3(2(4hydroxyphenyl)ethylamino)4(4phenylpiperazin1yl)cyclobut3ene12dione
C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)C3=O)NCCC4=CC=C(C=C4)O
InChI=1SC22H23N3O3c26188616(7918)1011231920(22(28)21(19)27)25141224(131525)174213517h192326H1015H2
MFCD18799570
ZINC000101701109
ZINC101701109
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