Vitas-M small molecule compound

2-[acetyl(2-methoxyethyl)amino]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK938572
SMILES COCCN(c1nc(c(s1)C(=O)NC1CCCC1)C)C(=O)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 C15H23N3O3S MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O3S/c1-10-13(14(20)17-12-6-4-5-7-12)22-15(16-10)18(11(2)19)8-9-21-3/h12H,4-9H2,1-3H3,(H,17,20)
InChIKey
HCIAFTNRQUZGGH-UHFFFAOYSA-N
Synonyms
1224170-52-8
1224170528
2(acetyl(2methoxyethyl)amino)Ncyclopentyl4methyl13thiazole5carboxamide
CC1=C(SC(=N1)N(CCOC)C(=O)C)C(=O)NC2CCCC2
InChI=1SC15H23N3O3Sc11013(14(20)1712645712)2215(1610)18(11(2)19)89213h12H49H213H3(H1720)
MFCD18067137
Ncyclopentyl2(N(2methoxyethyl)acetamido)4methylthiazole5carboxamide
ZINC000044903822
ZINC44903822

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Available files

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