Vitas-M small molecule compound

N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Catalog ID
STK462807
SMILES COc1ccc(cc1)c1nnc(s1)NC(=O)c1cc2c(s1)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 C18H17N3O2S2 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S2/c1-23-13-8-6-11(7-9-13)17-20-21-18(25-17)19-16(22)15-10-12-4-2-3-5-14(12)24-15/h6-10H,2-5H2,1H3,(H,19,21,22)
InChIKey
XYADIKPINRLDAD-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(S3)CCCC4
InChI=1SC18H17N3O2S2c123138611(7913)17202118(2517)1916(22)151012423514(12)2415h610H25H21H3(H192122)
MFCD06004395
N(5(4methoxyphenyl)134thiadiazol2yl)4567tetrahydro1benzothiophene2carboxamide
ZINC000001054107
ZINC01054107
ZINC1054107

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Available files

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