Vitas-M small molecule compound
2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]-N'-{(3E)-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Catalog ID
STK044373
SMILES CN(CN1C(=O)/C(=N/NC(=O)COc2cc(C)c(cc2C(C)C)Cl)/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 C23H27ClN4O3 MW 442.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27ClN4O3/c1-14(2)17-11-18(24)15(3)10-20(17)31-12-21(29)25-26-22-16-8-6-7-9-19(16)28(23(22)30)13-27(4)5/h6-11,14H,12-13H2,1-5H3,(H,25,29)/b26-22+InChIKey
KQVXAYFGNOVELI-XTCLZLMSSA-NSynonyms
2(4CHLORO5METHYL2(PROPAN2YL)PHENOXY)N((3E)1((DIMETHYLAMINO)METHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4chloro5methyl2propan2ylphenoxy)N((E)(1((dimethylamino)methyl)2oxoindol3ylidene)amino)acetamide
2(4CHLORO5METHYL2PROPAN2YLPHENOXY)N((E)(1(DIMETHYLAMINOMETHYL)2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN(C)C
CN(CN1C(=O)C(=NNC(=O)COc2cc(C)c(cc2C(C)C)Cl)c2c1cccc2)C
InChI=1SC23H27ClN4O3c114(2)171118(24)15(3)1020(17)311221(29)25262216867919(16)28(23(22)30)1327(4)5h61114H1213H215H3(H2529)b2622+
MFCD01558881
STK044373
ZINC000003192973
ZINC95202412
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