Vitas-M small molecule compound

3-{[2-(2-methoxyphenyl)ethyl]amino}-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione

Catalog ID
STL163261
SMILES COc1ccccc1CCNC1=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/c1-29-19-10-6-5-7-17(19)11-12-24-20-21(23(28)22(20)27)26-15-13-25(14-16-26)18-8-3-2-4-9-18/h2-10,24H,11-16H2,1H3
InChIKey
OCHYPABUKAIVHP-UHFFFAOYSA-N
Synonyms
1282097-65-7
1282097657
3((2(2methoxyphenyl)ethyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3((2methoxyphenethyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3(2(2methoxyphenyl)ethylamino)4(4phenylpiperazin1yl)cyclobut3ene12dione
COC1=CC=CC=C1CCNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC23H25N3O3c129191065717(19)1112242021(23(28)22(20)27)26151325(141626)188324918h21024H1116H21H3
MFCD18798824
ZINC000101698144
ZINC101698144

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Available files

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