Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-(4-{(E)-[2-(pyridin-4-ylcarbonyl)hydrazinylidene]methyl}phenoxy)acetamide

Catalog ID
STL378268
SMILES O=C(Nc1ccc(c(c1)C)C)COc1ccc(cc1)/C=N/NC(=O)c1ccncc1

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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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-16-3-6-20(13-17(16)2)26-22(28)15-30-21-7-4-18(5-8-21)14-25-27-23(29)19-9-11-24-12-10-19/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)/b25-14+
InChIKey
MPPJXHVQNKXHPU-AFUMVMLFSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3)C
InChI=1SC23H22N4O3c1163620(1317(16)2)2622(28)1530217418(5821)14252723(29)1991124121019h314H15H212H3(H2628)(H2729)b2514+
MFCD28951256
N((E)(4(2(34dimethylanilino)2oxoethoxy)phenyl)methylideneamino)pyridine4carboxamide
N(34dimethylphenyl)2(4((E)(2(pyridin4ylcarbonyl)hydrazinylidene)methyl)phenoxy)acetamide
O=C(Nc1ccc(c(c1)C)C)COc1ccc(cc1)C=NNC(=O)c1ccncc1
ZINC000096592459
ZINC32109659

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Available files

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