Vitas-M small molecule compound
3-(4-phenylpiperazin-1-yl)-4-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL154476
SMILES O=C1C(=O)C(=C1NC1CC(C)(C)NC(C1)(C)C)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 C23H32N4O2 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O2/c1-22(2)14-16(15-23(3,4)25-22)24-18-19(21(29)20(18)28)27-12-10-26(11-13-27)17-8-6-5-7-9-17/h5-9,16,24-25H,10-15H2,1-4H3InChIKey
YCWSIRQVITULMZ-UHFFFAOYSA-NSynonyms
1282129-67-21282129672
3(4phenylpiperazin1yl)4((2266tetramethylpiperidin4yl)amino)cyclobut3ene12dione
CC1(CC(CC(N1)(C)C)NC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=C4)C
InChI=1SC23H32N4O2c122(2)1416(1523(34)2522)241819(21(29)20(18)28)27121026(111327)178657917h59162425H1015H214H3
MFCD18796438
ZINC000101690344
ZINC101690344
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