Vitas-M small molecule compound

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-({5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide

Catalog ID
STL388374
SMILES CCc1ccc(cc1)OCc1nnc(o1)SCC(=O)Nc1sc2c(c1C#N)CCCC2

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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 C22H22N4O3S2 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3S2/c1-2-14-7-9-15(10-8-14)28-12-20-25-26-22(29-20)30-13-19(27)24-21-17(11-23)16-5-3-4-6-18(16)31-21/h7-10H,2-6,12-13H2,1H3,(H,24,27)
InChIKey
LNDZMJIGKCGLNH-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=C(C4=C(S3)CCCC4)C#N
InChI=1SC22H22N4O3S2c12147915(10814)281220252622(2920)301319(27)242117(1123)16534618(16)3121h710H261213H21H3(H2427)
MFCD04151108
N(3cyano4567tetrahydro1benzothiophen2yl)2((5((4ethylphenoxy)methyl)134oxadiazol2yl)sulfanyl)acetamide
ZINC000003766248
ZINC03766248
ZINC3766248

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Available files

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