Vitas-M small molecule compound

ethyl 2-[({[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]oxy}acetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK124501
SMILES CCOC(=O)c1sc(nc1C)NC(=O)COC(=O)CN1c2ccccc2C(=O)C1=O

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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 C19H17N3O7S MW 431.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O7S/c1-3-28-18(27)16-10(2)20-19(30-16)21-13(23)9-29-14(24)8-22-12-7-5-4-6-11(12)15(25)17(22)26/h4-7H,3,8-9H2,1-2H3,(H,20,21,23)
InChIKey
HIQZISILXDDRSB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C
ETHYL2(((((23DIOXO23DIHYDRO1HINDOL1YL)ACETYL)OXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2((2(2(23DIOXOINDOL1YL)ACETYL)OXYACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC19H17N3O7Sc132818(27)1610(2)2019(3016)2113(23)92914(24)82212754611(12)15(25)17(22)26h47H389H212H3(H202123)
MFCD02737819
ZINC000002482303
ZINC02482303
ZINC2482303

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Available files

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