Vitas-M small molecule compound
2-(2-methylphenoxy)-N'-{(3Z)-1-[3-(2-methylphenoxy)propyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Catalog ID
STL015296
SMILES O=C(COc1ccccc1C)N/N=C/1\C(=O)N(c2c1cccc2)CCCOc1ccccc1C
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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 C27H27N3O4 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O4/c1-19-10-3-7-14-23(19)33-17-9-16-30-22-13-6-5-12-21(22)26(27(30)32)29-28-25(31)18-34-24-15-8-4-11-20(24)2/h3-8,10-15H,9,16-18H2,1-2H3,(H,28,31)/b29-26-InChIKey
XVHIYQGWVAWLTL-WCTVFOPTSA-NSynonyms
2(2methylphenoxy)N((3Z)1(3(2methylphenoxy)propyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(2methylphenoxy)N((Z)(1(3(2methylphenoxy)propyl)2oxoindol3ylidene)amino)acetamide
CC1=CC=CC=C1OCCCN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4C)C2=O
InChI=1SC27H27N3O4c11910371423(19)3317916302213651221(22)26(27(30)32)292825(31)18342415841120(24)2h381015H91618H212H3(H2831)b2926
MFCD18186849
O=C(COc1ccccc1C)NN=C1C(=O)N(c2c1cccc2)CCCOc1ccccc1C
ZINC000040138183
ZINC103041259
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