Vitas-M small molecule compound
ethyl 4-{[(8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)carbonyl]amino}benzoate
Catalog ID
STK686279
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1sc2c(c1N)cc1c(n2)C2CCN1CC2
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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 C22H22N4O3S MW 422.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3S/c1-2-29-22(28)13-3-5-14(6-4-13)24-20(27)19-17(23)15-11-16-18(25-21(15)30-19)12-7-9-26(16)10-8-12/h3-6,11-12H,2,7-10,23H2,1H3,(H,24,27)InChIKey
PEWHPHIJNNDLKF-UHFFFAOYSA-NSynonyms
728003-27-8728003278
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(C5CCN4CC5)N=C3S2)N
ethyl4(((8amino34dihydro2H14ethanothieno(23b)(15)naphthyridin7yl)carbonyl)amino)benzoate
InChI=1SC22H22N4O3Sc122922(28)133514(6413)2420(27)1917(23)15111618(2521(15)3019)127926(16)10812h361112H271023H21H3(H2427)
MFCD06015520
ZINC000008590778
ZINC8590778
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