Vitas-M small molecule compound
(2E)-N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-(2-methoxyphenyl)prop-2-enamide (non-preferred name)
Catalog ID
STK988109
SMILES N#CCCN1C(=O)/C(=N\NC(=O)CNC(=O)/C=C/c2ccccc2OC)/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 C23H21N5O4 MW 431.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O4/c1-32-19-10-5-2-7-16(19)11-12-20(29)25-15-21(30)26-27-22-17-8-3-4-9-18(17)28(23(22)31)14-6-13-24/h2-5,7-12H,6,14-15H2,1H3,(H,25,29)(H,26,30)/b12-11+,27-22-InChIKey
IWXJTBHCDSCOPP-KFABAOMTSA-NSynonyms
(2E)N(2((2Z)2(1(2cyanoethyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)prop2enamide(nonpreferredname)
(E)N(2((2Z)2(1(2CYANOETHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)3(2METHOXYPHENYL)PROP2ENAMIDE
(E)N(2((Z)2(1(2cyanoethyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)acrylamide
COC1=CC=CC=C1C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC#N
InChI=1SC23H21N5O4c132191052716(19)111220(29)251521(30)26272217834918(17)28(23(22)31)1461324h25712H61415H21H3(H2529)(H2630)b1211+2722
MFCD03286308
N#CCCN1C(=O)C(=NNC(=O)CNC(=O)C=Cc2ccccc2OC)c2c1cccc2
ZINC000002430962
ZINC101345878
Check stock
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Check stock on Vitas-MAvailable files
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