Vitas-M small molecule compound

benzyl {1-[(2E)-2-(4-fluorobenzylidene)hydrazinyl]-1-oxopropan-2-yl}carbamate (non-preferred name)

Catalog ID
STK669586
SMILES O=C(NC(C(=O)N/N=C/c1ccc(cc1)F)C)OCc1ccccc1

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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 C18H18FN3O3 MW 343.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FN3O3/c1-13(21-18(24)25-12-15-5-3-2-4-6-15)17(23)22-20-11-14-7-9-16(19)10-8-14/h2-11,13H,12H2,1H3,(H,21,24)(H,22,23)/b20-11+
InChIKey
GEYVGZKJZPCKPO-RGVLZGJSSA-N
Synonyms

benzyl(1((2E)2(4fluorobenzylidene)hydrazinyl)1oxopropan2yl)carbamate(nonpreferredname)
benzylN(1((2E)2((4fluorophenyl)methylidene)hydrazinyl)1oxopropan2yl)carbamate
CC(C(=O)NN=CC1=CC=C(C=C1)F)NC(=O)OCC2=CC=CC=C2
InChI=1SC18H18FN3O3c113(2118(24)2512155324615)17(23)222011147916(19)10814h21113H12H21H3(H2124)(H2223)b2011+
MFCD00735240
O=C(NC(C(=O)NN=Cc1ccc(cc1)F)C)OCc1ccccc1
ZINC000003082249
ZINC000003082251

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Available files

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