Vitas-M small molecule compound

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

Catalog ID
STK401237
SMILES O=C(Nc1scc(n1)c1ccccc1)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 C15H17N3OS MW 287.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3OS/c19-14(10-18-8-4-5-9-18)17-15-16-13(11-20-15)12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,16,17,19)
InChIKey
XGMRXLUTZSFRFV-UHFFFAOYSA-N
Synonyms

C1CCN(C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC15H17N3OSc1914(1018845918)17151613(112015)126213712h136711H45810H2(H161719)
MFCD06080665
N(4PHENYL(13THIAZOL2YL))2PYRROLIDINYLACETAMIDE
N(4phenyl13thiazol2yl)2(pyrrolidin1yl)acetamide
N(4phenyl13thiazol2yl)2pyrrolidin1ylacetamide
N(4PHENYL2THIAZOLYL)2(1PYRROLIDINYL)ACETAMIDE
ZINC000049538661
ZINC49538661

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Available files

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