Vitas-M small molecule compound

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide

Catalog ID
STK418728
SMILES Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Nc1sc2c(c1C(=O)N)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 C23H18ClN3O2S2 MW 468.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2S2/c24-19-10-9-18(30-19)16-11-14(12-5-1-3-7-15(12)26-16)22(29)27-23-20(21(25)28)13-6-2-4-8-17(13)31-23/h1,3,5,7,9-11H,2,4,6,8H2,(H2,25,28)(H,27,29)
InChIKey
GLSROBUKZVXDAY-UHFFFAOYSA-N
Synonyms
420090-01-3
420090013
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl)C(=O)N
InChI=1SC23H18ClN3O2S2c241910918(3019)161114(12513715(12)2616)22(29)272320(21(25)28)13624817(13)3123h1357911H2468H2(H22528)(H2729)
MFCD01342472
N(3carbamoyl4567tetrahydro1benzothiophen2yl)2(5chlorothiophen2yl)quinoline4carboxamide
ZINC000002082086
ZINC02082086
ZINC2082086

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Available files

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