Vitas-M small molecule compound

ethyl 4,5-dimethyl-2-[({[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]thiophene-3-carboxylate

Catalog ID
STL419532
SMILES CCOC(=O)c1c(NC(=O)CSc2nnc(o2)COc2ccccc2)sc(c1C)C

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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 C20H21N3O5S2 MW 447.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O5S2/c1-4-26-19(25)17-12(2)13(3)30-18(17)21-15(24)11-29-20-23-22-16(28-20)10-27-14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3,(H,21,24)
InChIKey
WLGHASKFDIIJHU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CSC2=NN=C(O2)COC3=CC=CC=C3
ethyl45dimethyl2((((5(phenoxymethyl)134oxadiazol2yl)sulfanyl)acetyl)amino)thiophene3carboxylate
ETHYL45DIMETHYL2((2((5(PHENOXYMETHYL)134OXADIAZOL2YL)SULFANYL)ACETYL)AMINO)THIOPHENE3CARBOXYLATE
InChI=1SC20H21N3O5S2c142619(25)1712(2)13(3)3018(17)2115(24)112920232216(2820)1027148657914h59H41011H213H3(H2124)
MFCD03119259
ZINC000002875727
ZINC02875727
ZINC2875727

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Available files

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