Vitas-M small molecule compound
(3R)-5-oxo-N-(quinolin-6-yl)-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK620746
SMILES O=C([C@@H]1CSC2N1C(=O)c1c2cccc1)Nc1ccc2c(c1)cccn2
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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 C20H15N3O2S MW 361.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O2S/c24-18(22-13-7-8-16-12(10-13)4-3-9-21-16)17-11-26-20-15-6-2-1-5-14(15)19(25)23(17)20/h1-10,17,20H,11H2,(H,22,24)/t17-,20?/m0/s1InChIKey
PVBPFUJGBFFJJW-DIMJTDRSSA-NSynonyms
956381-93-4(3R)5oxoN(quinolin6yl)2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)5oxoN(quinolin6yl)2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)5oxoNquinolin6yl39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
956381934
C1C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5
InChI=1SC20H15N3O2Sc2418(2213781612(1013)4392116)1711262015621514(15)19(25)23(17)20h1101720H11H2(H2224)t1720?m0s1
MFCD10488932
O=C((C@@H)1CSC2N1C(=O)c1c2cccc1)Nc1ccc2c(c1)cccn2
ZINC000008993578
ZINC000008993579
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