Vitas-M small molecule compound
methyl 4-methyl-3-{[(2-oxobenzo[cd]indol-1(2H)-yl)acetyl]amino}benzoate
Catalog ID
STL086785
SMILES COC(=O)c1ccc(c(c1)NC(=O)Cn1c(=O)c2c3c1cccc3ccc2)C
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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 C22H18N2O4 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4/c1-13-9-10-15(22(27)28-2)11-17(13)23-19(25)12-24-18-8-4-6-14-5-3-7-16(20(14)18)21(24)26/h3-11H,12H2,1-2H3,(H,23,25)InChIKey
NSWXUVMORGELFY-UHFFFAOYSA-NSynonyms
CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC22H18N2O4c11391015(22(27)282)1117(13)2319(25)1224188461453716(20(14)18)21(24)26h311H12H212H3(H2325)
methyl4methyl3(((2oxobenzo(cd)indol1(2H)yl)acetyl)amino)benzoate
methyl4methyl3((2(2oxobenzo(cd)indol1yl)acetyl)amino)benzoate
MFCD04367336
ZINC000000802879
ZINC00802879
ZINC802879
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