Vitas-M small molecule compound
2-(7-ethoxy-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(2-nitrophenyl)acetamide
Catalog ID
STL019805
SMILES CCOc1ccc2c(c1)SC(C(=O)N2)CC(=O)Nc1ccccc1[N+](=O)[O-]
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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 C18H17N3O5S MW 387.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5S/c1-2-26-11-7-8-13-15(9-11)27-16(18(23)20-13)10-17(22)19-12-5-3-4-6-14(12)21(24)25/h3-9,16H,2,10H2,1H3,(H,19,22)(H,20,23)InChIKey
XFFAQIDOTSXFIM-UHFFFAOYSA-NSynonyms
39900-77-12(7ETHOXY3OXO(2H4HBENZO(E)14THIAZAPERHYDROIN2YL))N(2NITROPHENYL)ACETAMIDE
2(7ethoxy3oxo34dihydro2H14benzothiazin2yl)N(2nitrophenyl)acetamide
2(7ETHOXY3OXO34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)N(2NITROPHENYL)ACETAMIDE
2(7ETHOXY3OXO4H14BENZOTHIAZIN2YL)N(2NITROPHENYL)ACETAMIDE
39900771
CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC=C3(N+)(=O)(O)
CCOc1ccc2c(c1)SC(C(=O)N2)CC(=O)Nc1ccccc1(N+)(=O)(O)
InChI=1SC18H17N3O5Sc122611781315(911)2716(18(23)2013)1017(22)1912534614(12)21(24)25h3916H210H21H3(H1922)(H2023)
MFCD05997109
ZINC000005013466
ZINC000005013469
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