Vitas-M small molecule compound

5-oxo-5-(1,3-thiazol-2-ylamino)pentanoic acid

Catalog ID
STK731739
SMILES O=C(Nc1nccs1)CCCC(=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/c11-6(2-1-3-7(12)13)10-8-9-4-5-14-8/h4-5H,1-3H2,(H,12,13)(H,9,10,11)
InChIKey
KIGCPAJFAFXJHS-UHFFFAOYSA-N
Synonyms
100377-67-1
100377671
4((13THIAZOL2YL)CARBAMOYL)BUTANOICACID
4(N(13THIAZOL2YL)CARBAMOYL)BUTANOICACID
4(THIAZOL2YLCARBAMOYL)BUTYRICACID
5oxo5(13thiazol2ylamino)pentanoicacid
5OXO5(THIAZOL2YLAMINO)PENTANOICACID
C1=CSC(=N1)NC(=O)CCCC(=O)O
InChI=1SC8H10N2O3Sc116(2137(12)13)108945148h45H13H2(H1213)(H91011)
MFCD00030450
PENTANOICACID5OXO5(2THIAZOLYLAMINO)
ZINC000000120564
ZINC120564

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Available files

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