Vitas-M small molecule compound

N-{[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetyl}glycine

Catalog ID
STK638603
SMILES COc1cccc(c1)c1scc(n1)CC(=O)NCC(=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 C14H14N2O4S MW 306.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O4S/c1-20-11-4-2-3-9(5-11)14-16-10(8-21-14)6-12(17)15-7-13(18)19/h2-5,8H,6-7H2,1H3,(H,15,17)(H,18,19)
InChIKey
ZATARHFUFXWPPS-UHFFFAOYSA-N
Synonyms
1040709-82-7
1040709827
2((2(2(3methoxyphenyl)13thiazol4yl)acetyl)amino)aceticacid
2(2(2(3methoxyphenyl)thiazol4yl)acetamido)aceticacid
COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC(=O)O
InChI=1SC14H14N2O4Sc120114239(511)141610(82114)612(17)15713(18)19h258H67H21H3(H1517)(H1819)
MFCD12206987
N((2(3methoxyphenyl)13thiazol4yl)acetyl)glycine
ZINC000020724750
ZINC20724750

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Available files

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