Vitas-M small molecule compound

N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-(1-methyl-1H-pyrrol-2-yl)acetohydrazide

Catalog ID
STK545167
SMILES O=C(Cc1cccn1C)N/N=C/c1ccc(cc1)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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c1-24-13-5-8-19(24)14-21(25)23-22-15-17-9-11-20(12-10-17)26-16-18-6-3-2-4-7-18/h2-13,15H,14,16H2,1H3,(H,23,25)/b22-15+
InChIKey
CZSDBVFTWJNMMD-PXLXIMEGSA-N
Synonyms
314069-18-6
(E)N(4(benzyloxy)benzylidene)2(1methyl1Hpyrrol2yl)acetohydrazide
2(1METHYLPYRROL2YL)N((E)(4PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
314069186
CN1C=CC=C1CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI=1SC21H21N3O2c124135819(24)1421(25)2322151791120(121017)2616186324718h21315H1416H21H3(H2325)b2215+
MFCD01916000
N((1E)2(4(PHENYLMETHOXY)PHENYL)1AZAVINYL)2(1METHYLPYRROL2YL)ACETAMIDE
N((E)(4(benzyloxy)phenyl)methylidene)2(1methyl1Hpyrrol2yl)acetohydrazide
O=C(Cc1cccn1C)NN=Cc1ccc(cc1)OCc1ccccc1
ZINC000000230765
ZINC33295004

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.