Vitas-M small molecule compound
(2E)-N-(4-{4-[(2-fluorophenyl)carbonyl]piperazin-1-yl}phenyl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STL089128
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1F)/C=C/c1ccco1
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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 C24H22FN3O3 MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22FN3O3/c25-22-6-2-1-5-21(22)24(30)28-15-13-27(14-16-28)19-9-7-18(8-10-19)26-23(29)12-11-20-4-3-17-31-20/h1-12,17H,13-16H2,(H,26,29)/b12-11+InChIKey
WEYFPGFXQSAPNC-VAWYXSNFSA-NSynonyms
(2E)N(4(4((2fluorophenyl)carbonyl)piperazin1yl)phenyl)3(furan2yl)prop2enamide
(E)N(4(4(2fluorobenzoyl)piperazin1yl)phenyl)3(furan2yl)prop2enamide
C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3)C(=O)C4=CC=CC=C4F
InChI=1SC24H22FN3O3c2522621521(22)24(30)28151327(141628)199718(81019)2623(29)12112043173120h11217H1316H2(H2629)b1211+
MFCD06760670
O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1F)C=Cc1ccco1
ZINC000016449244
ZINC16449244
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