Vitas-M small molecule compound

N-cyclopentyl-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL253484
SMILES O=C(c1sc(nc1C)c1cccnc1)NC1CCCC1

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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/c1-10-13(14(19)18-12-6-2-3-7-12)20-15(17-10)11-5-4-8-16-9-11/h4-5,8-9,12H,2-3,6-7H2,1H3,(H,18,19)
InChIKey
MHDACXUQEFRCKQ-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3CCCC3
InChI=1SC15H17N3OSc11013(14(19)1812623712)2015(1710)1154816911h458912H2367H21H3(H1819)
MFCD11844055
Ncyclopentyl4methyl2(pyridin3yl)13thiazole5carboxamide
Ncyclopentyl4methyl2pyridin3yl13thiazole5carboxamide
ZINC000022237470
ZINC22237470

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Available files

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