Vitas-M small molecule compound
ethyl 4-[(2-oxobenzo[cd]indol-1(2H)-yl)acetyl]piperazine-1-carboxylate
Catalog ID
STL088800
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1c(=O)c2c3c1cccc3ccc2
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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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-2-27-20(26)22-11-9-21(10-12-22)17(24)13-23-16-8-4-6-14-5-3-7-15(18(14)16)19(23)25/h3-8H,2,9-13H2,1H3InChIKey
WGMDLUJQERXQDP-UHFFFAOYSA-NSynonyms
578760-38-0578760380
CCOC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
ethyl4((2oxobenzo(cd)indol1(2H)yl)acetyl)piperazine1carboxylate
ethyl4(2(2oxobenzo(cd)indol1(2H)yl)acetyl)piperazine1carboxylate
ethyl4(2(2oxobenzo(cd)indol1yl)acetyl)piperazine1carboxylate
InChI=1SC20H21N3O4c122720(26)2211921(101222)17(24)1323168461453715(18(14)16)19(23)25h38H2913H21H3
MFCD04025763
ZINC000000802973
ZINC00802973
ZINC802973
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