Vitas-M small molecule compound

methyl 4-oxo-4-(1,3-thiazol-2-ylamino)butanoate

Catalog ID
STL062306
SMILES COC(=O)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 C8H10N2O3S MW 214.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2O3S/c1-13-7(12)3-2-6(11)10-8-9-4-5-14-8/h4-5H,2-3H2,1H3,(H,9,10,11)
InChIKey
JDWOYXXSBRCZBU-UHFFFAOYSA-N
Synonyms
329205-47-2
329205472
BUTANOICACID4OXO4(2THIAZOLYLAMINO)METHYLESTER
COC(=O)CCC(=O)NC1=NC=CS1
InChI=1SC8H10N2O3Sc1137(12)326(11)108945148h45H23H21H3(H91011)
METHYL3(N(13THIAZOL2YL)CARBAMOYL)PROPANOATE
methyl4oxo4(13thiazol2ylamino)butanoate
MFCD00566280
NTHIAZOL2YLSUCCINAMICACIDMETHYLESTER
ZINC000000027608
ZINC00027608
ZINC27608

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Available files

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