Vitas-M small molecule compound

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

Catalog ID
STK289344
SMILES CCc1nnc(s1)NC(=O)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 C13H13N7OS2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N7OS2/c1-2-11-15-16-12(23-11)14-10(21)8-22-13-17-18-19-20(13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,16,21)
InChIKey
IAXVTSOOSBHBAX-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3
InChI=1SC13H13N7OS2c1211151612(2311)1410(21)8221317181920(13)9643579h37H28H21H3(H141621)
MFCD02020558
N(5ethyl134thiadiazol2yl)2((1phenyl1Htetrazol5yl)sulfanyl)acetamide
N(5ETHYL134THIADIAZOL2YL)2(1PHENYLTETRAZOL5YL)SULFANYLACETAMIDE
ZINC000004153259
ZINC04153259
ZINC4153259

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Available files

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