Vitas-M small molecule compound

(3R)-N-[2-(cyclohex-1-en-1-yl)ethyl]-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STL563817
SMILES O=C([C@@H]1CSC2N1C(=O)c1c2cccc1)NCCC1=CCCCC1

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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 C19H22N2O2S MW 342.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S/c22-17(20-11-10-13-6-2-1-3-7-13)16-12-24-19-15-9-5-4-8-14(15)18(23)21(16)19/h4-6,8-9,16,19H,1-3,7,10-12H2,(H,20,22)/t16-,19?/m0/s1
InChIKey
CGUMVFFFHUDGGW-UCFFOFKASA-N
Synonyms
1212441-76-3
(3R)N(2(cyclohex1en1yl)ethyl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(2(cyclohex1en1yl)ethyl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)N(2(cyclohexen1yl)ethyl)5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
1212441763
17576911
InChI=1SC19H22N2O2Sc2217(201110136213713)1612241915954814(15)18(23)21(16)19h46891619H1371012H2(H2022)t1619?m0s1
MFCD10488017
O=C((C@@H)1CSC2N1C(=O)c1c2cccc1)NCCC1=CCCCC1
ZINC000005573411
ZINC000005573418

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Available files

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