Vitas-M small molecule compound

ethyl 2-chloro-5-[({[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]benzoate

Catalog ID
STK117514
SMILES CCOC(=O)c1cc(ccc1Cl)NC(=O)CSc1nnc(o1)c1ccc(cc1)OC

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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 C20H18ClN3O5S MW 447.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O5S/c1-3-28-19(26)15-10-13(6-9-16(15)21)22-17(25)11-30-20-24-23-18(29-20)12-4-7-14(27-2)8-5-12/h4-10H,3,11H2,1-2H3,(H,22,25)
InChIKey
AJNMVQIVUKYAEK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC)Cl
ETHYL2CHLORO5((((5(4METHOXYPHENYL)134OXADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
ETHYL2CHLORO5((2((5(4METHOXYPHENYL)134OXADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
InChI=1SC20H18ClN3O5Sc132819(26)151013(6916(15)21)2217(25)113020242318(2920)124714(272)8512h410H311H212H3(H2225)
MFCD04090892
ZINC000000687350
ZINC00687350
ZINC687350

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Available files

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