Vitas-M small molecule compound

N-cyclopropyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK422283
SMILES O=C(NC1CC1)CSc1nnc(s1)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 C8H11N3OS2 MW 229.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3OS2/c1-5-10-11-8(14-5)13-4-7(12)9-6-2-3-6/h6H,2-4H2,1H3,(H,9,12)
InChIKey
XOQBDWGBPJVSBD-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)SCC(=O)NC2CC2
InChI=1SC8H11N3OS2c1510118(145)1347(12)96236h6H24H21H3(H912)
MFCD01332402
Ncyclopropyl2((5methyl134thiadiazol2yl)sulfanyl)acetamide
ZINC000004840978
ZINC04840978
ZINC4840978

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Available files

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