Vitas-M small molecule compound

ethyl [2-({N-[(4-methylcyclohexyl)carbonyl]methionyl}amino)-1,3-thiazol-5-yl]acetate

Catalog ID
STK212463
SMILES CSCCC(C(=O)Nc1ncc(s1)CC(=O)OCC)NC(=O)C1CCC(CC1)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 C20H31N3O4S2 MW 441.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H31N3O4S2/c1-4-27-17(24)11-15-12-21-20(29-15)23-19(26)16(9-10-28-3)22-18(25)14-7-5-13(2)6-8-14/h12-14,16H,4-11H2,1-3H3,(H,22,25)(H,21,23,26)
InChIKey
LSDWDMSYCRWDID-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CN=C(S1)NC(=O)C(CCSC)NC(=O)C2CCC(CC2)C
ETHYL(2((N((4METHYLCYCLOHEXYL)CARBONYL)METHIONYL)AMINO)13THIAZOL5YL)ACETATE
ethyl2(2((2((4methylcyclohexanecarbonyl)amino)4methylsulfanylbutanoyl)amino)13thiazol5yl)acetate
InChI=1SC20H31N3O4S2c142717(24)1115122120(2915)2319(26)16(910283)2218(25)147513(2)6814h121416H411H213H3(H2225)(H212326)
MFCD08673934
ZINC000009673268
ZINC000009673269

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Available files

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