Vitas-M small molecule compound
(2E)-4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxobut-2-enoic acid
Catalog ID
STK108503
SMILES OC(=O)/C=C/C(=O)N1CCN(CC1)C(c1ccccc1)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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c24-19(11-12-20(25)26)22-13-15-23(16-14-22)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,21H,13-16H2,(H,25,26)/b12-11+InChIKey
DQLGXAYUAURASJ-VAWYXSNFSA-NSynonyms
353276-06-9(2E)4(4(DIPHENYLMETHYL)PIPERAZIN1YL)4OXOBUT2ENOICACID
(2E)4(4(DIPHENYLMETHYL)PIPERAZIN4IUM1YL)4OXOBUT2ENOATE
(2E)4(4(DIPHENYLMETHYL)PIPERAZINYL)4OXOBUT2ENOICACID
(E)4(4BENZHYDRYLPIPERAZIN1YL)4OXOBUT2ENOICACID
(E)4(4BENZHYDRYLPIPERAZIN4IUM1YL)4OXOBUT2ENOATE
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC(=O)O
InChI=1SC21H22N2O3c2419(111220(25)26)22131523(161422)21(177314817)1895261018h11221H1316H2(H2526)b1211+
OC(=O)C=CC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1
ZINC00319758
ZINC319758
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