Vitas-M small molecule compound

3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclopentanecarboxylic acid

Catalog ID
STL175057
SMILES O=C(C1CCC(C1)C(=O)O)Nc1ncc(s1)C

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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 C11H14N2O3S MW 254.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3S/c1-6-5-12-11(17-6)13-9(14)7-2-3-8(4-7)10(15)16/h5,7-8H,2-4H2,1H3,(H,15,16)(H,12,13,14)
InChIKey
FKZVTBQPJOVUKB-UHFFFAOYSA-N
Synonyms

3((5methyl13thiazol2yl)carbamoyl)cyclopentane1carboxylicacid
3((5methyl13thiazol2yl)carbamoyl)cyclopentanecarboxylicacid
CC1=CN=C(S1)NC(=O)C2CCC(C2)C(=O)O
InChI=1SC11H14N2O3Sc1651211(176)139(14)7238(47)10(15)16h578H24H21H3(H1516)(H121314)
MFCD08557580
ZINC000020606478
ZINC000020606483

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Available files

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