Vitas-M small molecule compound

(3R)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STL530801
SMILES O=C([C@@H]1CSC2N1C(=O)c1c2cccc1)NCc1ccc2c(c1)OCO2

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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 C19H16N2O4S MW 368.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4S/c22-17(20-8-11-5-6-15-16(7-11)25-10-24-15)14-9-26-19-13-4-2-1-3-12(13)18(23)21(14)19/h1-7,14,19H,8-10H2,(H,20,22)/t14-,19?/m0/s1
InChIKey
YHDCULZWYFVDAB-KTQQKIMGSA-N
Synonyms
956943-12-7
(3~(R))~(N)(13benzodioxol5ylmethyl)5oxo39~(b)dihydro2~(H)(13)thiazolo(23a)isoindole3carboxamide
(3R)N(13benzodioxol5ylmethyl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(benzo(d)(13)dioxol5ylmethyl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
16401396
956943127
InChI=1SC19H16N2O4Sc2217(20811561516(711)25102415)149261913421312(13)18(23)21(14)19h171419H810H2(H2022)t1419?m0s1
MFCD05674394
O=C((C@@H)1CSC2N1C(=O)c1c2cccc1)NCc1ccc2c(c1)OCO2
ZINC000004080998
ZINC000004081000

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Available files

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