Vitas-M small molecule compound
1-{[5-(2-ethoxy-2-oxoethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxobutan-2-yl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate
Catalog ID
STL503148
SMILES CCOC(=O)Cc1nnc(s1)NC(=O)C(OC(=O)CN1c2ccccc2C(=O)C1=O)CC
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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 C20H20N4O7S MW 460.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O7S/c1-3-13(18(28)21-20-23-22-14(32-20)9-15(25)30-4-2)31-16(26)10-24-12-8-6-5-7-11(12)17(27)19(24)29/h5-8,13H,3-4,9-10H2,1-2H3,(H,21,23,28)InChIKey
VOVSLKDBIAQBLP-UHFFFAOYSA-NSynonyms
522651-66-71((5(2ethoxy2oxoethyl)134thiadiazol2yl)amino)1oxobutan2yl(23dioxo23dihydro1Hindol1yl)acetate
5111105
522651667
ETHYL2(5(2(2(23DIOXOINDOL1YL)ACETYL)OXYBUTANOYLAMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC20H20N4O7Sc1313(18(28)2120232214(3220)915(25)3042)3116(26)102412865711(12)17(27)19(24)29h5813H34910H212H3(H212328)
MFCD03487931
ZINC000002746170
ZINC000002746171
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