Vitas-M small molecule compound

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

Catalog ID
STL025778
SMILES CCc1nnc(s1)NC(=O)CSc1nnnn1c1ccccc1C

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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 C14H15N7OS2 MW 361.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N7OS2/c1-3-12-16-17-13(24-12)15-11(22)8-23-14-18-19-20-21(14)10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H,15,17,22)
InChIKey
QHOLSRVKAOMSEC-UHFFFAOYSA-N
Synonyms
839685-97-1
839685971
CCC1=NN=C(S1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3C
InChI=1SC14H15N7OS2c1312161713(2412)1511(22)8231418192021(14)1075469(10)2h47H38H212H3(H151722)
MFCD06100474
N(5ethyl134thiadiazol2yl)2((1(2methylphenyl)1Htetrazol5yl)sulfanyl)acetamide
N(5ETHYL134THIADIAZOL2YL)2(1(2METHYLPHENYL)TETRAZOL5YL)SULFANYLACETAMIDE
ZINC000004868306
ZINC04868306
ZINC4868306

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Available files

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