Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Catalog ID
STK934416
SMILES COc1ccc(cc1OC)C1N(C)C(=O)c2c(C1C(=O)/N=c\1/[nH]c(c(s1)C)C)cccc2
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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 C24H25N3O4S MW 451.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O4S/c1-13-14(2)32-24(25-13)26-22(28)20-16-8-6-7-9-17(16)23(29)27(3)21(20)15-10-11-18(30-4)19(12-15)31-5/h6-12,20-21H,1-5H3,(H,25,26,28)InChIKey
RUJJITPMRWLFEM-UHFFFAOYSA-NSynonyms
1219587-65-11219587651
3(34dimethoxyphenyl)N((2Z)45dimethyl13thiazol2(3H)ylidene)2methyl1oxo1234tetrahydroisoquinoline4carboxamide
3(34dimethoxyphenyl)N(45dimethyl13thiazol2yl)2methyl1oxo34dihydroisoquinoline4carboxamide
CC1=C(SC(=N1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC(=C(C=C4)OC)OC)C
COc1ccc(cc1OC)C1N(C)C(=O)c2c(C1C(=O)N=c1(nH)c(c(s1)C)C)cccc2
InChI=1SC24H25N3O4Sc11314(2)3224(2513)2622(28)2016867917(16)23(29)27(3)21(20)15101118(304)19(1215)315h6122021H15H3(H252628)
MFCD18177789
ZINC000040288388
ZINC000040288391
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