Vitas-M small molecule compound
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Catalog ID
STL088845
SMILES COc1cc(CCNC(=O)Cn2c(=O)c3c4c2cccc4ccc3)ccc1OC
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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 C23H22N2O4 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4/c1-28-19-10-9-15(13-20(19)29-2)11-12-24-21(26)14-25-18-8-4-6-16-5-3-7-17(22(16)18)23(25)27/h3-10,13H,11-12,14H2,1-2H3,(H,24,26)InChIKey
JWZZWCLXKRLTGP-UHFFFAOYSA-NSynonyms
COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O)OC
InChI=1SC23H22N2O4c1281910915(1320(19)292)11122421(26)1425188461653717(22(16)18)23(25)27h31013H111214H212H3(H2426)
MFCD04141799
N(2(34DIMETHOXYPHENYL)ETHYL)2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
N(2(34dimethoxyphenyl)ethyl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
N(2(34dimethoxyphenyl)ethyl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000000802839
ZINC00802839
ZINC802839
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