Vitas-M small molecule compound
ethyl [(2Z)-2-{[(1-methyl-1H-indol-2-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK941943
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2cc3c(n2C)cccc3)/[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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-3-23-15(21)9-12-10-24-17(18-12)19-16(22)14-8-11-6-4-5-7-13(11)20(14)2/h4-8,10H,3,9H2,1-2H3,(H,18,19,22)InChIKey
DBWSPCBBVQLDJU-UHFFFAOYSA-NSynonyms
900017-65-4900017654
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3N2C
CCOC(=O)Cc1csc(=NC(=O)c2cc3c(n2C)cccc3)(nH)1
ethyl((2Z)2(((1methyl1Hindol2yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
InChI=1SC17H17N3O3Sc132315(21)912102417(1812)1916(22)14811645713(11)20(14)2h4810H39H212H3(H181922)
MFCD18179945
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