Vitas-M small molecule compound
(3R)-N-(4-hydroxyphenyl)-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STL547104
SMILES Oc1ccc(cc1)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1
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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 C19H18N2O3S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S/c1-19(2)15(16(23)20-11-7-9-12(22)10-8-11)21-17(24)13-5-3-4-6-14(13)18(21)25-19/h3-10,15,18,22H,1-2H3,(H,20,23)/t15-,18?/m1/s1InChIKey
OIGJCZXAXHZYAN-NNJIEVJOSA-NSynonyms
1014040-99-3(3~(R))~(N)(4hydroxyphenyl)22dimethyl5oxo39~(b)dihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(4hydroxyphenyl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(4hydroxyphenyl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014040993
17572094
InChI=1SC19H18N2O3Sc119(2)15(16(23)20117912(22)10811)2117(24)13534614(13)18(21)2519h310151822H12H3(H2023)t1518?m1s1
Oc1ccc(cc1)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1
ZINC000012901465
ZINC000012901472
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