Vitas-M small molecule compound

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

Catalog ID
STK682142
SMILES O=C(C1CCC(C1(C)C)(C)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 C14H20N2O3S MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3S/c1-8-7-15-12(20-8)16-10(17)9-5-6-14(4,11(18)19)13(9,2)3/h7,9H,5-6H2,1-4H3,(H,18,19)(H,15,16,17)
InChIKey
IIENKKXWWBLWRR-UHFFFAOYSA-N
Synonyms
499183-25-4
122TRIMETHYL3((5METHYL13THIAZOL2YL)CARBAMOYL)CYCLOPENTANE1CARBOXYLICACID
122trimethyl3((5methyl13thiazol2yl)carbamoyl)cyclopentanecarboxylicacid
122TRIMETHYL3(N(5METHYL(13THIAZOL2YL))CARBAMOYL)CYCLOPENTANECARBOXYLICACID
499183254
CC1=CN=C(S1)NC(=O)C2CCC(C2(C)C)(C)C(=O)O
InChI=1SC14H20N2O3Sc1871512(208)1610(17)95614(411(18)19)13(92)3h79H56H214H3(H1819)(H151617)
MFCD03722881
ZINC000000109288
ZINC000000109298

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Available files

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