Vitas-M small molecule compound

(2E)-2-{4-[(3-chlorobenzyl)oxy]benzylidene}hydrazinecarboxamide

Catalog ID
STK899412
SMILES NC(=O)N/N=C/c1ccc(cc1)OCc1cccc(c1)Cl

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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 C15H14ClN3O2 MW 303.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O2/c16-13-3-1-2-12(8-13)10-21-14-6-4-11(5-7-14)9-18-19-15(17)20/h1-9H,10H2,(H3,17,19,20)/b18-9+
InChIKey
QEKGRPBESPKSOF-GIJQJNRQSA-N
Synonyms
494757-62-9
((E)(4((3CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENEAMINO)UREA
(2E)2(4((3chlorobenzyl)oxy)benzylidene)hydrazinecarboxamide
4((3CHLOROBENZYL)OXY)BENZALDEHYDESEMICARBAZONE
494757629
C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C=NNC(=O)N
InChI=1SC15H14ClN3O2c161331212(813)1021146411(5714)9181915(17)20h19H10H2(H3171920)b189+
MFCD02605089
NC(=O)NN=Cc1ccc(cc1)OCc1cccc(c1)Cl
ZINC000000478824
ZINC33317375

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Available files

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