Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide

Catalog ID
STK428276
SMILES N#Cc1c(NC(=O)CCCOc2ccc(cc2C)Cl)sc2c1CCCC2

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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 C20H21ClN2O2S MW 388.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O2S/c1-13-11-14(21)8-9-17(13)25-10-4-7-19(24)23-20-16(12-22)15-5-2-3-6-18(15)26-20/h8-9,11H,2-7,10H2,1H3,(H,23,24)
InChIKey
ZYLBCRVNXFIHHJ-UHFFFAOYSA-N
Synonyms

4(4chloro2methylphenoxy)N(3cyano4567tetrahydro1benzothiophen2yl)butanamide
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N
InChI=1SC20H21ClN2O2Sc1131114(21)8917(13)25104719(24)232016(1222)15523618(15)2620h8911H2710H21H3(H2324)
MFCD01329440
ZINC000002080192
ZINC02080192
ZINC2080192

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Available files

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