Vitas-M small molecule compound
ethyl 5-hydroxy-1,2,3,4-tetrahydro[1]benzothieno[3'',2'':5',6']pyrimido[1',2':1,5]pyrrolo[2,3-b]quinoxaline-7-carboxylate
Catalog ID
STK633666
SMILES CCOC(=O)c1c2nc(O)c3c(n2c2c1nc1ccccc1n2)sc1c3CCCC1
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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 C22H18N4O3S MW 418.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3S/c1-2-29-22(28)16-17-19(24-13-9-5-4-8-12(13)23-17)26-18(16)25-20(27)15-11-7-3-6-10-14(11)30-21(15)26/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,25,27)InChIKey
FYTJMGKOMPPSQF-UHFFFAOYSA-NSynonyms
430450-06-9430450069
CCOC(=O)C1=C2NC(=O)C3=C(N2C4=NC5=CC=CC=C5N=C14)SC6=C3CCCC6
ethyl5hydroxy1234tetrahydro(1)benzothieno(3256)pyrimido(1215)pyrrolo(23b)quinoxaline7carboxylate
InChI=1SC22H18N4O3Sc122922(28)161719(2413954812(13)2317)2618(16)2520(27)15117361014(11)3021(15)26h4589H236710H21H3(H2527)
MFCD18160170
ZINC000002352400
ZINC2352400
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