Vitas-M small molecule compound

N-(2-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Catalog ID
STK497912
SMILES O=C(Nc1ccccc1C)CCC(=O)Nc1nccs1

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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 C14H15N3O2S MW 289.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2S/c1-10-4-2-3-5-11(10)16-12(18)6-7-13(19)17-14-15-8-9-20-14/h2-5,8-9H,6-7H2,1H3,(H,16,18)(H,15,17,19)
InChIKey
UYGIXQJQVBJXKY-UHFFFAOYSA-N
Synonyms
954736-54-0
954736540
CC1=CC=CC=C1NC(=O)CCC(=O)NC2=NC=CS2
InChI=1SC14H15N3O2Sc110423511(10)1612(18)6713(19)171415892014h2589H67H21H3(H1618)(H151719)
MFCD11855168
N(2methylphenyl)N(13thiazol2yl)butanediamide
ZINC000032579435
ZINC32579435

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Available files

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