Vitas-M small molecule compound

ethyl 2-[(cyclopentylcarbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK431199
SMILES CCOC(=O)c1sc(nc1C)NC(=O)C1CCCC1

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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 C13H18N2O3S MW 282.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3S/c1-3-18-12(17)10-8(2)14-13(19-10)15-11(16)9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H,14,15,16)
InChIKey
GDOYPXZJCLEICQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCCC2)C
ethyl2((cyclopentylcarbonyl)amino)4methyl13thiazole5carboxylate
ETHYL2(CYCLOPENTANECARBONYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(CYCLOPENTYLCARBONYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC13H18N2O3Sc131812(17)108(2)1413(1910)1511(16)964579h9H37H212H3(H141516)
MFCD01353629
ZINC000000483511
ZINC00483511
ZINC483511

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Available files

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