Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-{2-[(2E)-2-{[1-(4-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylidene}hydrazinyl]-2-oxoethyl}acetamide (non-preferred name)
Catalog ID
STK108152
SMILES O=C(CNC(=O)COc1ccc(cc1)Cl)N/N=C/c1c2ccccc2n(c1C)Cc1ccc(cc1)F
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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 C27H24ClFN4O3 MW 506.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClFN4O3/c1-18-24(23-4-2-3-5-25(23)33(18)16-19-6-10-21(29)11-7-19)14-31-32-26(34)15-30-27(35)17-36-22-12-8-20(28)9-13-22/h2-14H,15-17H2,1H3,(H,30,35)(H,32,34)/b31-14+InChIKey
OQHDHOUJMLRRLQ-XAZZYMPDSA-NSynonyms
2((2(4CHLOROPHENOXY)ACETYL)AMINO)N((E)(1((4FLUOROPHENYL)METHYL)2METHYLINDOL3YL)METHYLIDENEAMINO)ACETAMIDE
2(4CHLOROPHENOXY)N(2((2E)2((1(4FLUOROBENZYL)2METHYL1HINDOL3YL)METHYLIDENE)HYDRAZINYL)2OXOETHYL)ACETAMIDE(NONPREFERREDNAME)
2(4CHLOROPHENOXY)N(2(2((1(4FLUOROBENZYL)2METHYL1HINDOL3YL)METHYLENE)HYDRAZINO)2OXOETHYL)ACETAMIDE
CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C=NNC(=O)CNC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC27H24ClFN4O3c11824(23423525(23)33(18)161961021(29)11719)14313226(34)153027(35)17362212820(28)91322h214H1517H21H3(H3035)(H3234)b3114+
MFCD03271787
O=C(CNC(=O)COc1ccc(cc1)Cl)NN=Cc1c2ccccc2n(c1C)Cc1ccc(cc1)F
ZINC000002163114
ZINC33349338
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.