Vitas-M small molecule compound

ethyl [(2E)-2-({[(4-hydroxy-6-methylpyridin-3-yl)oxy]acetyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL317532
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)COc2cnc(cc2O)C)/[nH]1

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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 C15H17N3O5S MW 351.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O5S/c1-3-22-14(21)5-10-8-24-15(17-10)18-13(20)7-23-12-6-16-9(2)4-11(12)19/h4,6,8H,3,5,7H2,1-2H3,(H,16,19)(H,17,18,20)
InChIKey
NMKWDSYLFZHOAH-UHFFFAOYSA-N
Synonyms
1435905-17-1
1435905171
CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CNC(=CC2=O)C
CCOC(=O)Cc1csc(=NC(=O)COc2cnc(cc2O)C)(nH)1
ethyl((2E)2((((4hydroxy6methylpyridin3yl)oxy)acetyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2((6methyl4oxo1Hpyridin3yl)oxy)acetyl)amino)13thiazol4yl)acetate
InChI=1SC15H17N3O5Sc132214(21)51082415(1710)1813(20)723126169(2)411(12)19h468H357H212H3(H1619)(H171820)
MFCD28028440
ZINC000095478616
ZINC95478616

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Available files

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