Vitas-M small molecule compound

2-hydroxy-4-oxo-1-(prop-2-en-1-yl)-N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STL509859
SMILES C=CCn1c(O)c(C(=O)Nc2scc(n2)C23CC4CC(C3)CC(C2)C4)c(=O)c2c1cccc2

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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 C26H27N3O3S MW 461.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3S/c1-2-7-29-19-6-4-3-5-18(19)22(30)21(24(29)32)23(31)28-25-27-20(14-33-25)26-11-15-8-16(12-26)10-17(9-15)13-26/h2-6,14-17,32H,1,7-13H2,(H,27,28,31)
InChIKey
ITCZYEKAKWCUKA-UHFFFAOYSA-N
Synonyms

2hydroxy4oxo1(prop2en1yl)N(4(tricyclo(3311~37~)dec1yl)13thiazol2yl)14dihydroquinoline3carboxamide
InChI=1SC26H27N3O3Sc1272919643518(19)22(30)21(24(29)32)23(31)28252720(143325)261115816(1226)1017(915)1326h26141732H1713H2(H272831)
ZINC000004164196

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Available files

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