Vitas-M small molecule compound

(3R)-6,7-dimethoxy-5-oxo-N-(4-phenylbutan-2-yl)-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STL530034
SMILES COc1c(OC)ccc2c1C(=O)N1C2SC[C@H]1C(=O)NC(CCc1ccccc1)C

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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 C23H26N2O4S MW 426.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4S/c1-14(9-10-15-7-5-4-6-8-15)24-21(26)17-13-30-23-16-11-12-18(28-2)20(29-3)19(16)22(27)25(17)23/h4-8,11-12,14,17,23H,9-10,13H2,1-3H3,(H,24,26)/t14?,17-,23?/m0/s1
InChIKey
PURKEMFOXRPTJM-LPLFELETSA-N
Synonyms
956970-91-5
(3~(R))67dimethoxy5oxo~(N)(4phenylbutan2yl)39~(b)dihydro2~(H)(13)thiazolo(23a)isoindole3carboxamide
(3R)67dimethoxy5oxoN(4phenylbutan2yl)2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)67dimethoxy5oxoN(4phenylbutan2yl)2359btetrahydrothiazolo(23a)isoindole3carboxamide
16401657
956970915
COc1c(OC)ccc2c1C(=O)N1C2SC(C@H)1C(=O)NC(CCc1ccccc1)C
InChI=1SC23H26N2O4Sc114(910157546815)2421(26)1713302316111218(282)20(293)19(16)22(27)25(17)23h481112141723H91013H213H3(H2426)t14?1723?m0s1
MFCD05675842
ZINC000008952617
ZINC000012870774

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Available files

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