Vitas-M small molecule compound

3-(4-benzylpiperazin-1-yl)-4-{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}cyclobut-3-ene-1,2-dione

Catalog ID
STL151672
SMILES O=C1C(=O)C(=C1N1CCN(CC1)Cc1ccccc1)NCCc1c(C)nn(c1C)C

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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 C23H29N5O2 MW 407.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O2/c1-16-19(17(2)26(3)25-16)9-10-24-20-21(23(30)22(20)29)28-13-11-27(12-14-28)15-18-7-5-4-6-8-18/h4-8,24H,9-15H2,1-3H3
InChIKey
XJANUMSQBLTHIF-UHFFFAOYSA-N
Synonyms
1282104-45-3
1282104453
3(4benzylpiperazin1yl)4((2(135trimethyl1Hpyrazol4yl)ethyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4(2(135trimethylpyrazol4yl)ethylamino)cyclobut3ene12dione
CC1=C(C(=NN1C)C)CCNC2=C(C(=O)C2=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC23H29N5O2c11619(17(2)26(3)2516)910242021(23(30)22(20)29)28131127(121428)15187546818h4824H915H213H3
MFCD18799980
ZINC000101703002
ZINC101703002

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Available files

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