Vitas-M small molecule compound

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

Catalog ID
STK441754
SMILES CCOC(=O)c1sc(nc1C)NC(=O)NC1CCCCC1

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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 C14H21N3O3S MW 311.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O3S/c1-3-20-12(18)11-9(2)15-14(21-11)17-13(19)16-10-7-5-4-6-8-10/h10H,3-8H2,1-2H3,(H2,15,16,17,19)
InChIKey
BAKLEVAKNUSJPS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)NC2CCCCC2)C
ethyl2((cyclohexylcarbamoyl)amino)4methyl13thiazole5carboxylate
ETHYL2((NCYCLOHEXYLCARBAMOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(CYCLOHEXYLCARBAMOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC14H21N3O3Sc132012(18)119(2)1514(2111)1713(19)16107546810h10H38H212H3(H215161719)
MFCD03377960
ZINC000002751479
ZINC02751479
ZINC2751479

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Available files

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