Vitas-M small molecule compound

2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK122606
SMILES O=C(Nc1nnc(s1)C(C)C)CSc1nnnn1c1ccccc1

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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/c1-9(2)12-16-17-13(24-12)15-11(22)8-23-14-18-19-20-21(14)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,15,17,22)
InChIKey
XGNUYTAYRIGJJQ-UHFFFAOYSA-N
Synonyms
441746-34-5
2((1PHENYL1HTETRAZOL5YL)SULFANYL)N(5(PROPAN2YL)134THIADIAZOL2YL)ACETAMIDE
2(1PHENYLTETRAZOL5YL)SULFANYLN(5PROPAN2YL134THIADIAZOL2YL)ACETAMIDE
441746345
CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3
InChI=1SC14H15N7OS2c19(2)12161713(2412)1511(22)8231418192021(14)106435710h379H8H212H3(H151722)
MFCD02223561
ZINC000002745856
ZINC02745856
ZINC2745856

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Available files

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