Vitas-M small molecule compound

N-(6-fluoro-1,3-benzothiazol-2-yl)-1-phenylcyclopentanecarboxamide

Catalog ID
STK498891
SMILES Fc1ccc2c(c1)sc(n2)NC(=O)C1(CCCC1)c1ccccc1

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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 C19H17FN2OS MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17FN2OS/c20-14-8-9-15-16(12-14)24-18(21-15)22-17(23)19(10-4-5-11-19)13-6-2-1-3-7-13/h1-3,6-9,12H,4-5,10-11H2,(H,21,22,23)
InChIKey
PHCQIXQRERJCGH-UHFFFAOYSA-N
Synonyms

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F
InChI=1SC19H17FN2OSc2014891516(1214)2418(2115)2217(23)19(10451119)136213713h136912H451011H2(H212223)
MFCD11855537
N(6fluoro13benzothiazol2yl)1phenylcyclopentane1carboxamide
N(6fluoro13benzothiazol2yl)1phenylcyclopentanecarboxamide
ZINC000030822829
ZINC30822829

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Available files

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