Vitas-M small molecule compound

5-(4,5-dihydro-1,3-thiazol-2-ylamino)-5-oxopentanoic acid

Catalog ID
STK409621
SMILES O=C(NC1=NCCS1)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 C8H12N2O3S MW 216.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N2O3S/c11-6(2-1-3-7(12)13)10-8-9-4-5-14-8/h1-5H2,(H,12,13)(H,9,10,11)
InChIKey
BBXIUCODQLHXHZ-UHFFFAOYSA-N
Synonyms

4(45DIHYDROTHIAZOL2YLCARBAMOYL)BUTYRICACID
4(N(13THIAZOLIN2YL)CARBAMOYL)BUTANOICACID
5(45dihydro13thiazol2ylamino)5oxopentanoicacid
C1CSC(=N1)NC(=O)CCCC(=O)O
InChI=1SC8H12N2O3Sc116(2137(12)13)108945148h15H2(H1213)(H91011)
MFCD01116385
ZINC000004176737
ZINC4176737

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Available files

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