Vitas-M small molecule compound

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

Catalog ID
STL509903
SMILES CCCCCCCCn1c(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 C31H39N3O3S MW 533.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H39N3O3S/c1-2-3-4-5-6-9-12-34-24-11-8-7-10-23(24)27(35)26(29(34)37)28(36)33-30-32-25(19-38-30)31-16-20-13-21(17-31)15-22(14-20)18-31/h7-8,10-11,19-22,37H,2-6,9,12-18H2,1H3,(H,32,33,36)
InChIKey
YJBREJMRPGMVEI-UHFFFAOYSA-N
Synonyms

2hydroxy1octyl4oxoN(4(tricyclo(3311~37~)dec1yl)13thiazol2yl)14dihydroquinoline3carboxamide
InChI=1SC31H39N3O3Sc123456912342411871023(24)27(35)26(29(34)37)28(36)33303225(193830)3116201321(1731)1522(1420)1831h781011192237H2691218H21H3(H323336)
ZINC000097949774

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.