Vitas-M small molecule compound

ethyl 2-[({[S-benzyl-N-(phenylcarbonyl)cysteinyl]oxy}acetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK686154
SMILES CCOC(=O)c1sc(nc1C)NC(=O)COC(=O)C(NC(=O)c1ccccc1)CSCc1ccccc1

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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 C26H27N3O6S2 MW 541.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O6S2/c1-3-34-25(33)22-17(2)27-26(37-22)29-21(30)14-35-24(32)20(16-36-15-18-10-6-4-7-11-18)28-23(31)19-12-8-5-9-13-19/h4-13,20H,3,14-16H2,1-2H3,(H,28,31)(H,27,29,30)
InChIKey
QYUZMIUFEWGOSR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)COC(=O)C(CSCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C
ethyl2((((SbenzylN(phenylcarbonyl)cysteinyl)oxy)acetyl)amino)4methyl13thiazole5carboxylate
ETHYL2((2(2BENZAMIDO3BENZYLSULFANYLPROPANOYL)OXYACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC26H27N3O6S2c133425(33)2217(2)2726(3722)2921(30)143524(32)20(16361518106471118)2823(31)19128591319h41320H31416H212H3(H2831)(H272930)
MFCD06014820
ZINC000098007860
ZINC000098007862

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Available files

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