Vitas-M small molecule compound

N-[(2-methyl-1,3-thiazol-4-yl)acetyl]glycine

Catalog ID
STK932697
SMILES Cc1nc(cs1)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 C8H10N2O3S MW 214.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2O3S/c1-5-10-6(4-14-5)2-7(11)9-3-8(12)13/h4H,2-3H2,1H3,(H,9,11)(H,12,13)
InChIKey
JOHVRTQUUQEQQW-UHFFFAOYSA-N
Synonyms
1099175-76-4
1099175764
2((2(2methyl13thiazol4yl)acetyl)amino)aceticacid
2(2(2methylthiazol4yl)acetamido)aceticacid
CC1=NC(=CS1)CC(=O)NCC(=O)O
InChI=1SC8H10N2O3Sc15106(4145)27(11)938(12)13h4H23H21H3(H911)(H1213)
MFCD11648224
N((2methyl13thiazol4yl)acetyl)glycine
ZINC000037433469
ZINC37433469

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Available files

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