Vitas-M small molecule compound

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

Catalog ID
STK475270
SMILES O=C(Nc1nccs1)CSc1nnc(n1C)C1CCCC1

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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 C13H17N5OS2 MW 323.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5OS2/c1-18-11(9-4-2-3-5-9)16-17-13(18)21-8-10(19)15-12-14-6-7-20-12/h6-7,9H,2-5,8H2,1H3,(H,14,15,19)
InChIKey
NQFJGLJIDVGIAG-UHFFFAOYSA-N
Synonyms

2((5CYCLOPENTYL4METHYL124TRIAZOL3YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
2((5cyclopentyl4methyl4H124triazol3yl)sulfanyl)N(13thiazol2yl)acetamide
2(5CYCLOPENTYL4METHYL(124TRIAZOL3YLTHIO))N(13THIAZOL2YL)ACETAMIDE
CN1C(=NN=C1SCC(=O)NC2=NC=CS2)C3CCCC3
InChI=1SC13H17N5OS2c11811(942359)161713(18)21810(19)151214672012h679H258H21H3(H141519)
MFCD07121138
ZINC000006741197
ZINC06741197
ZINC6741197

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Available files

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