Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(pyrrolidin-1-yl)acetamide

Catalog ID
STK414817
SMILES CCc1nnc(s1)NC(=O)CN1CCCC1

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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 C10H16N4OS MW 240.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N4OS/c1-2-9-12-13-10(16-9)11-8(15)7-14-5-3-4-6-14/h2-7H2,1H3,(H,11,13,15)
InChIKey
CIAJVBLKLZMLKX-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CN2CCCC2
InChI=1SC10H16N4OSc129121310(169)118(15)714534614h27H21H3(H111315)
MFCD06080600
N(5ETHYL(134THIADIAZOL2YL))2PYRROLIDINYLACETAMIDE
N(5ethyl134thiadiazol2yl)2(pyrrolidin1yl)acetamide
N(5ethyl134thiadiazol2yl)2pyrrolidin1ylacetamide
ZINC000020213817
ZINC20213817

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Available files

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