Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK226435
SMILES CCc1nnc(o1)SCC(=O)Nc1nc2c(s1)cccc2

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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 C13H12N4O2S2 MW 320.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O2S2/c1-2-11-16-17-13(19-11)20-7-10(18)15-12-14-8-5-3-4-6-9(8)21-12/h3-6H,2,7H2,1H3,(H,14,15,18)
InChIKey
TVSWMCOXTMVNOD-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(O1)SCC(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC13H12N4O2S2c1211161713(1911)20710(18)151214853469(8)2112h36H27H21H3(H141518)
MFCD06101451
N(13benzothiazol2yl)2((5ethyl134oxadiazol2yl)sulfanyl)acetamide
NBENZOTHIAZOL2YL2(5ETHYL(134)OXADIAZOL2YLSULFANYL)ACETAMIDE
ZINC000004668923
ZINC04668923
ZINC4668923

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Available files

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