Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(pyridin-3-yl)quinoline-4-carboxamide
Catalog ID
STK650298
SMILES O=C(c1cc(nc2c1cccc2)c1cccnc1)/N=c/1\sc2c([nH]1)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 C22H14N4OS MW 382.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4OS/c27-21(26-22-25-18-9-3-4-10-20(18)28-22)16-12-19(14-6-5-11-23-13-14)24-17-8-2-1-7-15(16)17/h1-13H,(H,25,26,27)InChIKey
WMNHCEHGIZMBMD-UHFFFAOYSA-NSynonyms
1031649-10-11031649101
C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC22H14N4OSc2721(262225189341020(18)2822)161219(146511231314)2417821715(16)17h113H(H252627)
MFCD18165568
N((2Z)13benzothiazol2(3H)ylidene)2(pyridin3yl)quinoline4carboxamide
N(13benzothiazol2yl)2pyridin3ylquinoline4carboxamide
O=C(c1cc(nc2c1cccc2)c1cccnc1)N=c1sc2c((nH)1)cccc2
ZINC000021935157
ZINC21935157
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