Vitas-M small molecule compound

N-(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Catalog ID
STK418291
SMILES CCOc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1sc2c(c1C(=O)N)CCCCC2

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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 C28H27N3O3S MW 485.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3S/c1-2-34-18-14-12-17(13-15-18)23-16-21(19-8-6-7-10-22(19)30-23)27(33)31-28-25(26(29)32)20-9-4-3-5-11-24(20)35-28/h6-8,10,12-16H,2-5,9,11H2,1H3,(H2,29,32)(H,31,33)
InChIKey
SFJUUUQGUDQFGG-UHFFFAOYSA-N
Synonyms
353790-08-6
353790086
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)N
InChI=1SC28H27N3O3Sc123418141217(131518)231621(198671022(19)3023)27(33)312825(26(29)32)2094351124(20)3528h68101216H25911H21H3(H22932)(H3133)
MFCD02053875
N(3carbamoyl5678tetrahydro4Hcyclohepta(b)thiophen2yl)2(4ethoxyphenyl)quinoline4carboxamide
ZINC000002085834
ZINC02085834
ZINC2085834

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Available files

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