Vitas-M small molecule compound

1-oxo-2-(propan-2-yl)-N-[(2Z)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL312874
SMILES O=C(c1cn(C(C)C)c(=O)c2c1cccc2)/N=c/1\scc([nH]1)c1ccccn1

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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)25-11-16(14-7-3-4-8-15(14)20(25)27)19(26)24-21-23-18(12-28-21)17-9-5-6-10-22-17/h3-13H,1-2H3,(H,23,24,26)
InChIKey
UVSWRPAVTLQZMQ-UHFFFAOYSA-N
Synonyms
1401599-68-5
1401599685
1oxo2(propan2yl)N((2Z)4(pyridin2yl)13thiazol2(3H)ylidene)12dihydroisoquinoline4carboxamide
1oxo2propan2ylN(4pyridin2yl13thiazol2yl)isoquinoline4carboxamide
CC(C)N1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4
InChI=1SC21H18N4O2Sc113(2)251116(14734815(14)20(25)27)19(26)24212318(122821)17956102217h313H12H3(H232426)
MFCD28029780
O=C(c1cn(C(C)C)c(=O)c2c1cccc2)N=c1scc((nH)1)c1ccccn1
ZINC000079501887
ZINC79501887

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Available files

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