Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-heptyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK006133
SMILES CCCCCCCn1c(=O)c(C(=O)Nc2scc(n2)c2ccc(cc2)Cl)c(c2c1cccc2)O

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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 C26H26ClN3O3S MW 496.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN3O3S/c1-2-3-4-5-8-15-30-21-10-7-6-9-19(21)23(31)22(25(30)33)24(32)29-26-28-20(16-34-26)17-11-13-18(27)14-12-17/h6-7,9-14,16,31H,2-5,8,15H2,1H3,(H,28,29,32)
InChIKey
FXKKZJXXCZZBKJ-UHFFFAOYSA-N
Synonyms
372083-26-6
372083266
CCCCCCCn1c(=O)c(C(=O)Nc2scc(n2)c2ccc(cc2)Cl)c(c2c1cccc2)O
CCCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)O
InChI=1SC26H26ClN3O3Sc1234581530211076919(21)23(31)22(25(30)33)24(32)29262820(163426)17111318(27)141217h679141631H25815H21H3(H282932)
MFCD01876214
N(4(4CHLOROPHENYL)13THIAZOL2YL)1HEPTYL2HYDROXY4OXOQUINOLINE3CARBOXAMIDE
N(4(4CHLOROPHENYL)13THIAZOL2YL)1HEPTYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
N(4(4chlorophenyl)13thiazol2yl)1heptyl4hydroxy2oxoquinoline3carboxamide
N(4(4chlorophenyl)thiazol2yl)1heptyl4hydroxy2oxo12dihydroquinoline3carboxamide
STK006133
ZINC000100705613
ZINC100705613

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Available files

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