Vitas-M small molecule compound

methyl N-({2-[acetyl(cyclopentyl)amino]-4-methyl-1,3-thiazol-5-yl}carbonyl)glycinate

Catalog ID
STK942224
SMILES COC(=O)CNC(=O)c1sc(nc1C)N(C1CCCC1)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 C15H21N3O4S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O4S/c1-9-13(14(21)16-8-12(20)22-3)23-15(17-9)18(10(2)19)11-6-4-5-7-11/h11H,4-8H2,1-3H3,(H,16,21)
InChIKey
RXKUFTKVCLJIQG-UHFFFAOYSA-N
Synonyms
1224165-68-7
1224165687
CC1=C(SC(=N1)N(C2CCCC2)C(=O)C)C(=O)NCC(=O)OC
InChI=1SC15H21N3O4Sc1913(14(21)16812(20)223)2315(179)18(10(2)19)11645711h11H48H213H3(H1621)
methyl2((2(acetyl(cyclopentyl)amino)4methyl13thiazole5carbonyl)amino)acetate
methyl2(2(Ncyclopentylacetamido)4methylthiazole5carboxamido)acetate
methylN((2(acetyl(cyclopentyl)amino)4methyl13thiazol5yl)carbonyl)glycinate
MFCD18066032
ZINC000044920955
ZINC44920955

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Available files

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