Vitas-M small molecule compound
3-[(10aS)-7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(1,3-thiazol-2-yl)propanamide
Catalog ID
STK630161
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCC(=O)Nc1nccs1
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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 C19H20N4O5S MW 416.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O5S/c1-27-14-8-11-7-13-17(25)22(5-3-16(24)21-18-20-4-6-29-18)19(26)23(13)10-12(11)9-15(14)28-2/h4,6,8-9,13H,3,5,7,10H2,1-2H3,(H,20,21,24)/t13-/m0/s1InChIKey
QSCAYKDAYCCEKI-ZDUSSCGKSA-NSynonyms
1013793-71-9(S)3(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(thiazol2yl)propanamide
1013793719
3((10aS)78dimethoxy13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(13thiazol2yl)propanamide
3((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(13thiazol2yl)propanamide
COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=O)CCC(=O)NC4=NC=CS4)OC
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCC(=O)Nc1nccs1
InChI=1SC19H20N4O5Sc1271481171317(25)22(5316(24)211820462918)19(26)23(13)1012(11)915(14)282h468913H35710H212H3(H202124)t13m0s1
MFCD09857262
ZINC000013729588
ZINC13729588
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