Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-4-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Catalog ID
STK408535
SMILES CCCn1c(SCC(=O)Nc2nc3c(s2)cccc3)nnc1C

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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 C15H17N5OS2 MW 347.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5OS2/c1-3-8-20-10(2)18-19-15(20)22-9-13(21)17-14-16-11-6-4-5-7-12(11)23-14/h4-7H,3,8-9H2,1-2H3,(H,16,17,21)
InChIKey
SNWBRFGHIFDVDO-UHFFFAOYSA-N
Synonyms

CCCN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3S2)C
InChI=1SC15H17N5OS2c1382010(2)181915(20)22913(21)17141611645712(11)2314h47H389H212H3(H161721)
MFCD04054827
N(13benzothiazol2yl)2((5methyl4propyl124triazol3yl)sulfanyl)acetamide
N(13benzothiazol2yl)2((5methyl4propyl4H124triazol3yl)sulfanyl)acetamide
NBENZOTHIAZOL2YL2(5METHYL4PROPYL(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000006400285
ZINC06400285
ZINC6400285

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Available files

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