Vitas-M small molecule compound

2-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK289338
SMILES CCc1nnc(s1)NC(=O)CSc1nnnn1c1ccc(c(c1)C)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 C15H17N7OS2 MW 375.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N7OS2/c1-4-13-17-18-14(25-13)16-12(23)8-24-15-19-20-21-22(15)11-6-5-9(2)10(3)7-11/h5-7H,4,8H2,1-3H3,(H,16,18,23)
InChIKey
OTBODXGCKCLCNG-UHFFFAOYSA-N
Synonyms

2((1(34dimethylphenyl)1Htetrazol5yl)sulfanyl)N(5ethyl134thiadiazol2yl)acetamide
2(1(34DIMETHYLPHENYL)TETRAZOL5YL)SULFANYLN(5ETHYL134THIADIAZOL2YL)ACETAMIDE
CCC1=NN=C(S1)NC(=O)CSC2=NN=NN2C3=CC(=C(C=C3)C)C
InChI=1SC15H17N7OS2c1413171814(2513)1612(23)8241519202122(15)11659(2)10(3)711h57H48H213H3(H161823)
MFCD03446719
ZINC000004553477
ZINC04553477
ZINC4553477

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Available files

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