Vitas-M small molecule compound
1-oxo-2-(propan-2-yl)-N-[(2Z)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]-1,2-dihydroisoquinoline-4-carboxamide
Catalog ID
STL244200
SMILES O=C(c1cn(C(C)C)c(=O)c2c1cccc2)/N=c/1\scc([nH]1)c1cccnc1
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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 C21H18N4O2S MW 390.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2S/c1-13(2)25-11-17(15-7-3-4-8-16(15)20(25)27)19(26)24-21-23-18(12-28-21)14-6-5-9-22-10-14/h3-13H,1-2H3,(H,23,24,26)InChIKey
ZJZUKGGUDIVMEK-UHFFFAOYSA-NSynonyms
1351697-84-11351697841
1oxo2(propan2yl)N((2Z)4(pyridin3yl)13thiazol2(3H)ylidene)12dihydroisoquinoline4carboxamide
1oxo2propan2ylN(4pyridin3yl13thiazol2yl)isoquinoline4carboxamide
CC(C)N1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=NC(=CS3)C4=CN=CC=C4
InChI=1SC21H18N4O2Sc113(2)251117(15734816(15)20(25)27)19(26)24212318(122821)14659221014h313H12H3(H232426)
MFCD24859875
O=C(c1cn(C(C)C)c(=O)c2c1cccc2)N=c1scc((nH)1)c1cccnc1
ZINC000072402131
ZINC72402131
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