Vitas-M small molecule compound
N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(4-methylphenoxy)acetamide (non-preferred name)
Catalog ID
STK707756
SMILES O=C(COc1ccc(cc1)C)NCC(=O)N/N=C/1\C(=O)N(c2c1cccc2)C
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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 C20H20N4O4 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O4/c1-13-7-9-14(10-8-13)28-12-18(26)21-11-17(25)22-23-19-15-5-3-4-6-16(15)24(2)20(19)27/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,25)/b23-19-InChIKey
DHZXPFAURSMQKX-NMWGTECJSA-NSynonyms
(Z)N(2(2(1methyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(ptolyloxy)acetamide
CC1=CC=C(C=C1)OCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C
InChI=1SC20H20N4O4c1137914(10813)281218(26)211117(25)22231915534616(15)24(2)20(19)27h310H1112H212H3(H2126)(H2225)b2319
MFCD01945386
N((Z)(1METHYL2OXOINDOL3YLIDENE)AMINO)2((2(4METHYLPHENOXY)ACETYL)AMINO)ACETAMIDE
N(2((2Z)2(1methyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2(4methylphenoxy)acetamide(nonpreferredname)
O=C(COc1ccc(cc1)C)NCC(=O)NN=C1C(=O)N(c2c1cccc2)C
ZINC000006199421
ZINC100260584
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