Vitas-M small molecule compound
3-(benzylamino)-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
Catalog ID
STL159011
SMILES O=C1C(=O)C(=C1N1CCN(CC1)c1ccccc1)NCc1ccccc1
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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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c25-20-18(22-15-16-7-3-1-4-8-16)19(21(20)26)24-13-11-23(12-14-24)17-9-5-2-6-10-17/h1-10,22H,11-15H2InChIKey
VMGCVJHOOOLNTO-UHFFFAOYSA-NSynonyms
1282100-08-61282100086
3(benzylamino)4(4phenylpiperazin1yl)cyclobut3ene12dione
C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)C3=O)NCC4=CC=CC=C4
InChI=1SC21H21N3O2c252018(2215167314816)19(21(20)26)24131123(121424)1795261017h11022H1115H2
MFCD18796638
ZINC000101690956
ZINC101690956
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