Vitas-M small molecule compound
N-(3,4-dimethylphenyl)-2-(4-{(E)-[2-(pyridin-3-ylcarbonyl)hydrazinylidene]methyl}phenoxy)acetamide
Catalog ID
STK061622
SMILES O=C(Nc1ccc(c(c1)C)C)COc1ccc(cc1)/C=N/NC(=O)c1cccnc1
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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/c1-16-5-8-20(12-17(16)2)26-22(28)15-30-21-9-6-18(7-10-21)13-25-27-23(29)19-4-3-11-24-14-19/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)/b25-13+InChIKey
GXCHUGKKJKNHNN-DHRITJCHSA-NSynonyms
CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CN=CC=C3)C
InChI=1SC23H22N4O3c1165820(1217(16)2)2622(28)1530219618(71021)13252723(29)194311241419h314H15H212H3(H2628)(H2729)b2513+
MFCD08051571
N((E)(4(2(34dimethylanilino)2oxoethoxy)phenyl)methylideneamino)pyridine3carboxamide
N(34DIMETHYLPHENYL)2(4((E)(2(PYRIDIN3YLCARBONYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETAMIDE
O=C(Nc1ccc(c(c1)C)C)COc1ccc(cc1)C=NNC(=O)c1cccnc1
STK061622
ZINC000001011023
ZINC32109662
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