Vitas-M small molecule compound
ethyl (3-{(E)-[(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)imino]methyl}-2-methyl-1H-indol-1-yl)acetate
Catalog ID
STL387406
SMILES CCOC(=O)Cn1c(C)c(c2c1cccc2)/C=N/N1C(=O)C2C(C1=O)C1CC2C=C1
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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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-3-30-19(27)12-25-13(2)17(16-6-4-5-7-18(16)25)11-24-26-22(28)20-14-8-9-15(10-14)21(20)23(26)29/h4-9,11,14-15,20-21H,3,10,12H2,1-2H3/b24-11+InChIKey
HNXJPXGNDZCVGD-BHGWPJFGSA-NSynonyms
CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=NN3C(=O)C4C5CC(C4C3=O)C=C5)C
CCOC(=O)Cn1c(C)c(c2c1cccc2)C=NN1C(=O)C2C(C1=O)C1CC2C=C1
ethyl(3((E)((13dioxo133a477ahexahydro2H47methanoisoindol2yl)imino)methyl)2methyl1Hindol1yl)acetate
InChI=1SC23H23N3O4c133019(27)122513(2)17(16645718(16)25)11242622(28)20148915(1014)21(20)23(26)29h491114152021H31012H212H3b2411+
MFCD03716805
ZINC000101021510
ZINC000105249901
Check stock
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