Vitas-M small molecule compound

3-(4-benzylpiperazin-1-yl)-4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}cyclobut-3-ene-1,2-dione

Catalog ID
STL155210
SMILES O=C1C(=O)C(=C1NCCC1=CCCCC1)N1CCN(CC1)Cc1ccccc1

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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 C23H29N3O2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2/c27-22-20(24-12-11-18-7-3-1-4-8-18)21(23(22)28)26-15-13-25(14-16-26)17-19-9-5-2-6-10-19/h2,5-7,9-10,24H,1,3-4,8,11-17H2
InChIKey
WIWHIIUYFAALPG-UHFFFAOYSA-N
Synonyms
1282099-43-7
1282099437
3(4benzylpiperazin1yl)4((2(cyclohex1en1yl)ethyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4(2(cyclohexen1yl)ethylamino)cyclobut3ene12dione
C1CCC(=CC1)CCNC2=C(C(=O)C2=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC23H29N3O2c272220(241211187314818)21(23(22)28)26151325(141626)171995261019h25791024H13481117H2
MFCD18798250
ZINC000101696271
ZINC101696271

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Available files

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