Vitas-M small molecule compound

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

Catalog ID
STL194326
SMILES O=C(NC1CCCC1)CCSc1nnc(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 C11H17N3OS2 MW 271.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3OS2/c1-8-13-14-11(17-8)16-7-6-10(15)12-9-4-2-3-5-9/h9H,2-7H2,1H3,(H,12,15)
InChIKey
ALQGXUZBSVGHTK-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)SCCC(=O)NC2CCCC2
InChI=1SC11H17N3OS2c18131411(178)167610(15)12942359h9H27H21H3(H1215)
MFCD18913125
Ncyclopentyl3((5methyl134thiadiazol2yl)sulfanyl)propanamide
ZINC000072333676
ZINC72333676

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Available files

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