Vitas-M small molecule compound

N-{[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}-beta-alanine

Catalog ID
STK941158
SMILES COc1c(cccc1OC)c1nc(cs1)CC(=O)NCCC(=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 C16H18N2O5S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O5S/c1-22-12-5-3-4-11(15(12)23-2)16-18-10(9-24-16)8-13(19)17-7-6-14(20)21/h3-5,9H,6-8H2,1-2H3,(H,17,19)(H,20,21)
InChIKey
SRRLLRGHNJNZNS-UHFFFAOYSA-N
Synonyms
1190248-50-0
1190248500
3((2(2(23dimethoxyphenyl)13thiazol4yl)acetyl)amino)propanoicacid
3(2(2(23dimethoxyphenyl)thiazol4yl)acetamido)propanoicacid
COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NCCC(=O)O
InChI=1SC16H18N2O5Sc1221253411(15(12)232)161810(92416)813(19)177614(20)21h359H68H212H3(H1719)(H2021)
MFCD13760568
N((2(23dimethoxyphenyl)13thiazol4yl)acetyl)betaalanine
ZINC000036365847
ZINC36365847

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Available files

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