Vitas-M small molecule compound
(2Z)-3-amino-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]prop-2-enenitrile
Catalog ID
STK541073
SMILES N#C/C(=C(\NCCc1ccc(c(c1)OC)OC)/N)/C=C/1\Nc2c(C1=O)cccc2
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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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c1-28-19-8-7-14(11-20(19)29-2)9-10-25-22(24)15(13-23)12-18-21(27)16-5-3-4-6-17(16)26-18/h3-8,11-12,25-26H,9-10,24H2,1-2H3/b18-12-,22-15-InChIKey
LSGBAZBLUBKMRQ-ZRQCHXNDSA-NSynonyms
171853-14-8(2Z)3amino3((2(34dimethoxyphenyl)ethyl)amino)2((Z)(3oxo13dihydro2Hindol2ylidene)methyl)prop2enenitrile
(Z)3amino3((34dimethoxyphenethyl)amino)2((Z)(3oxoindolin2ylidene)methyl)acrylonitrile
(Z)3AMINO3(2(34DIMETHOXYPHENYL)ETHYLAMINO)2((Z)(3OXO1HINDOL2YLIDENE)METHYL)PROP2ENENITRILE
171853148
2PROPENENITRILE3AMINO2((13DIHYDRO3OXO2HINDOL2YLIDENE)METHYL)3((2(34DIMETHOXYPHENYL)ETHYL)AMINO)
COC1=C(C=C(C=C1)CCNC(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N)OC
InChI=1SC22H22N4O3c128198714(1120(19)292)9102522(24)15(1323)121821(27)16534617(16)2618h3811122526H91024H212H3b18122215
MFCD02932594
N#CC(=C(NCCc1ccc(c(c1)OC)OC)N)C=C1Nc2c(C1=O)cccc2
ZINC000001299918
ZINC01299918
ZINC1299918
Check stock
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