Vitas-M small molecule compound
4-fluoro-N-{2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl}benzamide (non-preferred name)
Catalog ID
STK531388
SMILES O=C(N/N=C(/Cc1ccccc1)\C)CNC(=O)c1ccc(cc1)F
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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 C18H18FN3O2 MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FN3O2/c1-13(11-14-5-3-2-4-6-14)21-22-17(23)12-20-18(24)15-7-9-16(19)10-8-15/h2-10H,11-12H2,1H3,(H,20,24)(H,22,23)/b21-13+InChIKey
YBRBSNPBFGTUEF-FYJGNVAPSA-NSynonyms
374095-23-5(E)4fluoroN(2oxo2(2(1phenylpropan2ylidene)hydrazinyl)ethyl)benzamide
374095235
4FLUORON(2OXO2((2E)2(1PHENYLPROPAN2YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
4fluoroN(2oxo2((2E)2(1phenylpropan2ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
CC(=NNC(=O)CNC(=O)C1=CC=C(C=C1)F)CC2=CC=CC=C2
InChI=1SC18H18FN3O2c113(11145324614)212217(23)122018(24)157916(19)10815h210H1112H21H3(H2024)(H2223)b2113+
MFCD01951637
O=C(NN=C(Cc1ccccc1)C)CNC(=O)c1ccc(cc1)F
ZINC000004808680
ZINC15899752
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