Vitas-M small molecule compound

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(pyrrolidin-1-yl)acetamide

Catalog ID
STK278971
SMILES O=C(Nc1sc(c(n1)C)C)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 C11H17N3OS MW 239.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3OS/c1-8-9(2)16-11(12-8)13-10(15)7-14-5-3-4-6-14/h3-7H2,1-2H3,(H,12,13,15)
InChIKey
CEXPQSVTGWHARF-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)CN2CCCC2)C
InChI=1SC11H17N3OSc189(2)1611(128)1310(15)714534614h37H212H3(H121315)
MFCD09164770
N(45dimethyl13thiazol2yl)2(pyrrolidin1yl)acetamide
N(45dimethyl13thiazol2yl)2pyrrolidin1ylacetamide
ZINC000010495262
ZINC10495262

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Available files

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