Vitas-M small molecule compound

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

Catalog ID
STK627038
SMILES Oc1cccc(c1)NC(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1

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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 C17H14N2O3S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3S/c20-11-5-3-4-10(8-11)18-15(21)14-9-23-17-13-7-2-1-6-12(13)16(22)19(14)17/h1-8,14,17,20H,9H2,(H,18,21)/t14-,17?/m0/s1
InChIKey
ZLKJDJOUSSXDJS-MBIQTGHCSA-N
Synonyms
1014086-64-6
(3R)N(3hydroxyphenyl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(3hydroxyphenyl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)N(3hydroxyphenyl)5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
1014086646
C1C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC=C4)O
InChI=1SC17H14N2O3Sc201153410(811)1815(21)149231713721612(13)16(22)19(14)17h18141720H9H2(H1821)t1417?m0s1
MFCD10488888
Oc1cccc(c1)NC(=O)(C@@H)1CSC2N1C(=O)c1c2cccc1
ZINC000009576909
ZINC000009576910

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Available files

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