Vitas-M small molecule compound
3-[(1-phenylethyl)amino]-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
Catalog ID
STL160392
SMILES CC(c1ccccc1)NC1=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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-16(17-8-4-2-5-9-17)23-19-20(22(27)21(19)26)25-14-12-24(13-15-25)18-10-6-3-7-11-18/h2-11,16,23H,12-15H2,1H3InChIKey
MIIACMKTSVQREA-UHFFFAOYSA-NSynonyms
(S)3((1phenylethyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3((1phenylethyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3(1phenylethylamino)4(4phenylpiperazin1yl)cyclobut3ene12dione
C(C@@H)(c1ccccc1)NC1=C(C(=O)C1=O)N1CCN(CC1)c1ccccc1
CC(C1=CC=CC=C1)NC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC22H23N3O2c116(178425917)231920(22(27)21(19)26)25141224(131525)18106371118h2111623H1215H21H3
MFCD20759012
ZINC000101711250
ZINC000102322172
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