Vitas-M small molecule compound
(3R)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STL532349
SMILES O=C([C@@H]1CSC2N1C(=O)c1c2cccc1)NCCc1c[nH]c2c1cccc2
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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 C21H19N3O2S MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2S/c25-19(22-10-9-13-11-23-17-8-4-3-5-14(13)17)18-12-27-21-16-7-2-1-6-15(16)20(26)24(18)21/h1-8,11,18,21,23H,9-10,12H2,(H,22,25)/t18-,21?/m0/s1InChIKey
FSMJLDBTPRGNTG-YMXDCFFPSA-NSynonyms
957045-41-9(3~(R))~(N)(2(1~(H)indol3yl)ethyl)5oxo39~(b)dihydro2~(H)(13)thiazolo(23a)isoindole3carboxamide
(3R)N(2(1Hindol3yl)ethyl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(2(1Hindol3yl)ethyl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
16401747
957045419
InChI=1SC21H19N3O2Sc2519(2210913112317843514(13)17)1812272116721615(16)20(26)24(18)21h1811182123H91012H2(H2225)t1821?m0s1
MFCD05676308
O=C((C@@H)1CSC2N1C(=O)c1c2cccc1)NCCc1c(nH)c2c1cccc2
ZINC000004082004
ZINC000004082006
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