Vitas-M small molecule compound

N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-2-(pyrrolidin-1-yl)acetamide

Catalog ID
STL112017
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)Cl)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 C16H18ClN3OS MW 335.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN3OS/c17-13-5-3-12(4-6-13)9-14-10-18-16(22-14)19-15(21)11-20-7-1-2-8-20/h3-6,10H,1-2,7-9,11H2,(H,18,19,21)
InChIKey
WNJPUAWKJLRXLJ-UHFFFAOYSA-N
Synonyms

C1CCN(C1)CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl
InChI=1SC16H18ClN3OSc17135312(4613)914101816(2214)1915(21)1120712820h3610H127911H2(H181921)
MFCD06651031
N(5((4CHLOROPHENYL)METHYL)(13THIAZOL2YL))2PYRROLIDINYLACETAMIDE
N(5((4CHLOROPHENYL)METHYL)13THIAZOL2YL)2PYRROLIDIN1YLACETAMIDE
N(5(4chlorobenzyl)13thiazol2yl)2(pyrrolidin1yl)acetamide
ZINC000049640500
ZINC49640500

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Available files

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