Vitas-M small molecule compound

N-[(2E)-5-(2-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STK936727
SMILES COc1ccccc1c1n[nH]/c(=N\C(=O)C)/s1

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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 C11H11N3O2S MW 249.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O2S/c1-7(15)12-11-14-13-10(17-11)8-5-3-4-6-9(8)16-2/h3-6H,1-2H3,(H,12,14,15)
InChIKey
OUNURTKDWRFINH-UHFFFAOYSA-N
Synonyms
850228-36-3
850228363
CC(=O)NC1=NN=C(S1)C2=CC=CC=C2OC
COc1ccccc1c1n(nH)c(=NC(=O)C)s1
InChI=1SC11H11N3O2Sc17(15)1211141310(1711)853469(8)162h36H12H3(H121415)
MFCD18178438
N((2E)5(2methoxyphenyl)134thiadiazol2(3H)ylidene)acetamide
N(5(2METHOXYPHENYL)134THIADIAZOL2YL)ACETAMIDE
N(5(2METHOXYPHENYL)134THIADIAZOL2YL)ETHANAMIDE
ZINC000002336633
ZINC02336633
ZINC2336633

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Available files

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