Vitas-M small molecule compound
N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(3-methylphenoxy)acetamide (non-preferred name)
Catalog ID
STK035690
SMILES N#CCCN1C(=O)/C(=N\NC(=O)CNC(=O)COc2cccc(c2)C)/c2c1cccc2
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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 C22H21N5O4 MW 419.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O4/c1-15-6-4-7-16(12-15)31-14-20(29)24-13-19(28)25-26-21-17-8-2-3-9-18(17)27(22(21)30)11-5-10-23/h2-4,6-9,12H,5,11,13-14H2,1H3,(H,24,29)(H,25,28)/b26-21-InChIKey
WNMOLPSRCZUKJC-QLYXXIJNSA-NSynonyms
CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC#N
InChI=1SC22H21N5O4c11564716(1215)311420(29)241319(28)25262117823918(17)27(22(21)30)1151023h246912H5111314H21H3(H2429)(H2528)b2621
MFCD08050457
N#CCCN1C(=O)C(=NNC(=O)CNC(=O)COc2cccc(c2)C)c2c1cccc2
N((Z)(1(2cyanoethyl)2oxoindol3ylidene)amino)2((2(3methylphenoxy)acetyl)amino)acetamide
N(2((2Z)2(1(2CYANOETHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)2(3METHYLPHENOXY)ACETAMIDE(NONPREFERREDNAME)
STK035690
ZINC000004614965
ZINC101420641
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