Vitas-M small molecule compound
2-(4-chlorophenyl)-N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)acetamide (non-preferred name)
Catalog ID
STL334162
SMILES N#CCCCN1C(=O)/C(=N\NC(=O)CNC(=O)Cc2ccc(cc2)Cl)/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 C22H20ClN5O3 MW 437.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN5O3/c23-16-9-7-15(8-10-16)13-19(29)25-14-20(30)26-27-21-17-5-1-2-6-18(17)28(22(21)31)12-4-3-11-24/h1-2,5-10H,3-4,12-14H2,(H,25,29)(H,26,30)/b27-21-InChIKey
MAKKMTYDVIOFIT-MEFGMAGPSA-NSynonyms
(Z)2(4chlorophenyl)N(2(2(1(3cyanopropyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)acetamide
2(4chlorophenyl)N(2((2Z)2(1(3cyanopropyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)acetamide(nonpreferredname)
2(4CHLOROPHENYL)N(2((2Z)2(1(3CYANOPROPYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)ACETAMIDE
C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)CC3=CC=C(C=C3)Cl)C(=O)N2CCCC#N
InChI=1SC22H20ClN5O3c23169715(81016)1319(29)251420(30)26272117512618(17)28(22(21)31)12431124h12510H341214H2(H2529)(H2630)b2721
MFCD03293162
N#CCCCN1C(=O)C(=NNC(=O)CNC(=O)Cc2ccc(cc2)Cl)c2c1cccc2
ZINC000002284294
ZINC101361424
Check stock
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