Vitas-M small molecule compound
2-[(3,4-dihydroisoquinolin-2(1H)-ylacetyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Catalog ID
STK482391
SMILES O=C(Nc1nc(c(s1)C(=O)N(C)C)C)CN1CCc2c(C1)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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-12-16(17(24)21(2)3)25-18(19-12)20-15(23)11-22-9-8-13-6-4-5-7-14(13)10-22/h4-7H,8-11H2,1-3H3,(H,19,20,23)InChIKey
JYQAVRJIFKQVSK-UHFFFAOYSA-NSynonyms
2((2(34dihydro1Hisoquinolin2yl)acetyl)amino)NN4trimethyl13thiazole5carboxamide
2((34dihydroisoquinolin2(1H)ylacetyl)amino)NN4trimethyl13thiazole5carboxamide
CC1=C(SC(=N1)NC(=O)CN2CCC3=CC=CC=C3C2)C(=O)N(C)C
InChI=1SC18H22N4O2Sc11216(17(24)21(2)3)2518(1912)2015(23)11229813645714(13)1022h47H811H213H3(H192023)
MFCD05145950
ZINC000013322663
ZINC13322663
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