Vitas-M small molecule compound

N-(bicyclo[2.2.1]hept-2-yl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STL417773
SMILES CCCc1nnc(o1)SCC(=O)NC1CC2CC1CC2

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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 C14H21N3O2S MW 295.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O2S/c1-2-3-13-16-17-14(19-13)20-8-12(18)15-11-7-9-4-5-10(11)6-9/h9-11H,2-8H2,1H3,(H,15,18)
InChIKey
GNUZXDQZUCMQKH-UHFFFAOYSA-N
Synonyms

CCCC1=NN=C(O1)SCC(=O)NC2CC3CCC2C3
InChI=1SC14H21N3O2Sc12313161714(1913)20812(18)1511794510(11)69h911H28H21H3(H1518)
MFCD13806495
N(3BICYCLO(221)HEPTANYL)2((5PROPYL134OXADIAZOL2YL)SULFANYL)ACETAMIDE
N(bicyclo(221)hept2yl)2((5propyl134oxadiazol2yl)sulfanyl)acetamide
NBICYCLO(221)HEPT2YL2(5PROPYL(134)OXADIAZOL2YLSULFANYL)ACETAMIDE
ZINC000101344906
ZINC000101344908

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Available files

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