Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Catalog ID
STK110828
SMILES O=C(Nc1nc2c(s1)CCCC2)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 C18H21N3OS MW 327.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3OS/c22-17(20-18-19-15-7-3-4-8-16(15)23-18)12-21-10-9-13-5-1-2-6-14(13)11-21/h1-2,5-6H,3-4,7-12H2,(H,19,20,22)InChIKey
ANLAVZVNQZTQNF-UHFFFAOYSA-NSynonyms
524057-90-72(34dihydro1Hisoquinolin2yl)N(4567tetrahydro13benzothiazol2yl)acetamide
2(34dihydroisoquinolin2(1H)yl)N(4567tetrahydro13benzothiazol2yl)acetamide
2(34dihydroisoquinolin2(1H)yl)N(4567tetrahydrobenzo(d)thiazol2yl)acetamide
524057907
C1CCC2=C(C1)N=C(S2)NC(=O)CN3CCC4=CC=CC=C4C3
InChI=1SC18H21N3OSc2217(20181915734816(15)2318)122110913512614(13)1121h1256H34712H2(H192022)
MFCD03615624
ZINC000035867489
ZINC35867489
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