Vitas-M small molecule compound

N-{2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethyl}cyclopropanecarboxamide

Catalog ID
STK660806
SMILES O=C(C1CC1)NCCc1csc(n1)c1ccncc1

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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 C14H15N3OS MW 273.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3OS/c18-13(10-1-2-10)16-8-5-12-9-19-14(17-12)11-3-6-15-7-4-11/h3-4,6-7,9-10H,1-2,5,8H2,(H,16,18)
InChIKey
YWSPQSMMMVPELE-UHFFFAOYSA-N
Synonyms
1081321-09-6
1081321096
C1CC1C(=O)NCCC2=CSC(=N2)C3=CC=NC=C3
InChI=1SC14H15N3OSc1813(101210)16851291914(1712)1136157411h3467910H1258H2(H1618)
MFCD12212590
N(2(2(pyridin4yl)13thiazol4yl)ethyl)cyclopropanecarboxamide
N(2(2(pyridin4yl)thiazol4yl)ethyl)cyclopropanecarboxamide
N(2(2pyridin4yl13thiazol4yl)ethyl)cyclopropanecarboxamide
ZINC000019942485
ZINC19942485

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Available files

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