Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-{[1-(3-chloro-4-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide

Catalog ID
STK337882
SMILES O=C(Nc1nc2c(s1)cccc2)CSc1nnnn1c1ccc(c(c1)Cl)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 C17H13ClN6OS2 MW 416.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN6OS2/c1-10-6-7-11(8-12(10)18)24-17(21-22-23-24)26-9-15(25)20-16-19-13-4-2-3-5-14(13)27-16/h2-8H,9H2,1H3,(H,19,20,25)
InChIKey
OQBMWKWWYGKBCL-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)Cl
InChI=1SC17H13ClN6OS2c1106711(812(10)18)2417(21222324)26915(25)20161913423514(13)2716h28H9H21H3(H192025)
MFCD06431631
N(13benzothiazol2yl)2((1(3chloro4methylphenyl)1Htetrazol5yl)sulfanyl)acetamide
N(13benzothiazol2yl)2(1(3chloro4methylphenyl)tetrazol5yl)sulfanylacetamide
ZINC000012293227
ZINC12293227

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Available files

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