Vitas-M small molecule compound
3-{[2-(4-methoxyphenyl)ethyl]amino}-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
Catalog ID
STL161949
SMILES COc1ccc(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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-29-19-9-7-17(8-10-19)11-12-24-20-21(23(28)22(20)27)26-15-13-25(14-16-26)18-5-3-2-4-6-18/h2-10,24H,11-16H2,1H3InChIKey
GTJPKLTURHKKID-UHFFFAOYSA-NSynonyms
1282114-71-91282114719
3((2(4methoxyphenyl)ethyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3((4methoxyphenethyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3(2(4methoxyphenyl)ethylamino)4(4phenylpiperazin1yl)cyclobut3ene12dione
COC1=CC=C(C=C1)CCNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC23H25N3O3c129199717(81019)1112242021(23(28)22(20)27)26151325(141626)185324618h21024H1116H21H3
MFCD18798658
ZINC000101697637
ZINC101697637
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