Vitas-M small molecule compound
3-(4-benzylpiperazin-1-yl)-4-[(2-hydroxypropyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL152444
SMILES CC(CNC1=C(C(=O)C1=O)N1CCN(CC1)Cc1ccccc1)O
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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-13(22)11-19-15-16(18(24)17(15)23)21-9-7-20(8-10-21)12-14-5-3-2-4-6-14/h2-6,13,19,22H,7-12H2,1H3InChIKey
XVQGAWJSIXBZGT-UHFFFAOYSA-NSynonyms
(R)3(4benzylpiperazin1yl)4((2hydroxypropyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4((2hydroxypropyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4(2hydroxypropylamino)cyclobut3ene12dione
C(C@H)(CNC1=C(C(=O)C1=O)N1CCN(CC1)Cc1ccccc1)O
CC(CNC1=C(C(=O)C1=O)N2CCN(CC2)CC3=CC=CC=C3)O
InChI=1SC18H23N3O3c113(22)11191516(18(24)17(15)23)219720(81021)12145324614h26131922H712H21H3
MFCD20756350
ZINC000101702687
ZINC000102341155
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