Vitas-M small molecule compound

N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-propylphenoxy)propanamide

Catalog ID
STK731449
SMILES CCCc1ccc(cc1)OC(C(=O)Nc1sc2c(c1C#N)CCCCC2)C

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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 C22H26N2O2S MW 382.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2S/c1-3-7-16-10-12-17(13-11-16)26-15(2)21(25)24-22-19(14-23)18-8-5-4-6-9-20(18)27-22/h10-13,15H,3-9H2,1-2H3,(H,24,25)
InChIKey
XDQQVUDIOGXBDB-UHFFFAOYSA-N
Synonyms

CCCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C3=C(S2)CCCCC3)C#N
InChI=1SC22H26N2O2Sc13716101217(131116)2615(2)21(25)242219(1423)188546920(18)2722h101315H39H212H3(H2425)
MFCD01871928
N(3cyano5678tetrahydro4Hcyclohepta(b)thiophen2yl)2(4propylphenoxy)propanamide
ZINC000003671197
ZINC000003671198

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Available files

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