Vitas-M small molecule compound
ethyl [(2Z)-2-{[(1-methyl-1H-indol-4-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK930797
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2cccc3c2ccn3C)/[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)9-11-10-24-17(18-11)19-16(22)13-5-4-6-14-12(13)7-8-20(14)2/h4-8,10H,3,9H2,1-2H3,(H,18,19,22)InChIKey
WLMRXADDYPGYNJ-UHFFFAOYSA-NSynonyms
1219578-16-11219578161
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C3C=CN(C3=CC=C2)C
CCOC(=O)Cc1csc(=NC(=O)c2cccc3c2ccn3C)(nH)1
ethyl((2Z)2(((1methyl1Hindol4yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((1methylindole4carbonyl)amino)13thiazol4yl)acetate
InChI=1SC17H17N3O3Sc132315(21)911102417(1811)1916(22)135461412(13)7820(14)2h4810H39H212H3(H181922)
MFCD18176750
ZINC000040266141
ZINC40266141
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