Vitas-M small molecule compound
(1S,2S,5R)-2-(1,1-dioxido-2H-naphtho[1,8-cd][1,2]thiazol-2-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one (non-preferred name)
Catalog ID
STK678874
SMILES O=C1C[C@@H]([C@@H]2O[C@H]1OC2)N1c2cccc3c2c(S1(=O)=O)ccc3
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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 C16H13NO5S MW 331.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO5S/c18-12-7-11(13-8-21-16(12)22-13)17-10-5-1-3-9-4-2-6-14(15(9)10)23(17,19)20/h1-6,11,13,16H,7-8H2/t11-,13+,16+/m0/s1InChIKey
AMPFCEAVGZSZOT-NORZTCDRSA-NSynonyms
(1S2S5R)2(11dioxido2Hnaphtho(18cd)(12)thiazol2yl)68dioxabicyclo(321)octan4one(nonpreferredname)
C1C(C2COC(C1=O)O2)N3C4=CC=CC5=C4C(=CC=C5)S3(=O)=O
InChI=1SC16H13NO5Sc1812711(1382116(12)2213)1710513942614(15(9)10)23(1719)20h16111316H78H2t1113+16+m0s1
MFCD18246876
O=C1C(C@@H)((C@@H)2O(C@H)1OC2)N1c2cccc3c2c(S1(=O)=O)ccc3
ZINC000006659532
ZINC06659532
ZINC6659532
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