Vitas-M small molecule compound

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

Catalog ID
STK423045
SMILES CCCc1ccc(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 C29H29N3O2S MW 483.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O2S/c1-2-8-18-13-15-19(16-14-18)24-17-22(20-9-6-7-11-23(20)31-24)28(34)32-29-26(27(30)33)21-10-4-3-5-12-25(21)35-29/h6-7,9,11,13-17H,2-5,8,10,12H2,1H3,(H2,30,33)(H,32,34)
InChIKey
FXADOORNDXIFSI-UHFFFAOYSA-N
Synonyms

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)N
InChI=1SC29H29N3O2Sc12818131519(161418)241722(209671123(20)3124)28(34)322926(27(30)33)21104351225(21)3529h679111317H2581012H21H3(H23033)(H3234)
MFCD02373556
N(3carbamoyl5678tetrahydro4Hcyclohepta(b)thiophen2yl)2(4propylphenyl)quinoline4carboxamide
ZINC000002106075
ZINC02106075
ZINC2106075

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Available files

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