Vitas-M small molecule compound

4-{[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]amino}butanoic acid

Catalog ID
STK928539
SMILES O=C(c1sc(nc1C)c1ccccc1)NCCCC(=O)O

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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 C15H16N2O3S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S/c1-10-13(14(20)16-9-5-8-12(18)19)21-15(17-10)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H,16,20)(H,18,19)
InChIKey
CCZSMDOIMDXTFV-UHFFFAOYSA-N
Synonyms
1219582-33-8
1219582338
4(((4methyl2phenyl13thiazol5yl)carbonyl)amino)butanoicacid
4((4methyl2phenyl13thiazole5carbonyl)amino)butanoicacid
4(4methyl2phenylthiazole5carboxamido)butanoicacid
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCCC(=O)O
InChI=1SC15H16N2O3Sc11013(14(20)1695812(18)19)2115(1710)116324711h2467H589H21H3(H1620)(H1819)
MFCD16623569
ZINC000040267037
ZINC40267037

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Available files

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