Vitas-M small molecule compound

N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide

Catalog ID
STK332843
SMILES CCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1sc2c(c1C(=O)N)CCCCCC2

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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/c1-2-18-13-15-19(16-14-18)24-17-22(20-9-7-8-11-23(20)31-24)28(34)32-29-26(27(30)33)21-10-5-3-4-6-12-25(21)35-29/h7-9,11,13-17H,2-6,10,12H2,1H3,(H2,30,33)(H,32,34)
InChIKey
CCOWLBWEMPLWLS-UHFFFAOYSA-N
Synonyms
362680-15-7
362680157
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)N
InChI=1SC29H29N3O2Sc1218131519(161418)241722(209781123(20)3124)28(34)322926(27(30)33)211053461225(21)3529h79111317H261012H21H3(H23033)(H3234)
MFCD01352145
N(3carbamoyl456789hexahydrocycloocta(b)thiophen2yl)2(4ethylphenyl)quinoline4carboxamide
ZINC000002083585
ZINC02083585
ZINC2083585

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Available files

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