Vitas-M small molecule compound

4-methyl-7-(2-{[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethoxy)-2H-chromen-2-one

Catalog ID
STK828469
SMILES O=c1cc(C)c2c(o1)cc(cc2)OCCSc1nnc(o1)c1ccc(cc1)[N+](=O)[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 C20H15N3O6S MW 425.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O6S/c1-12-10-18(24)28-17-11-15(6-7-16(12)17)27-8-9-30-20-22-21-19(29-20)13-2-4-14(5-3-13)23(25)26/h2-7,10-11H,8-9H2,1H3
InChIKey
PEOQXTJLJCYMAA-UHFFFAOYSA-N
Synonyms
578733-27-4
4methyl7(2((5(4nitrophenyl)134oxadiazol2yl)sulfanyl)ethoxy)2Hchromen2one
4METHYL7(2((5(4NITROPHENYL)134OXADIAZOL2YL)SULFANYL)ETHOXY)CHROMEN2ONE
4methyl7(2((5(4nitrophenyl)134oxadiazol2yl)thio)ethoxy)2Hchromen2one
578733274
CC1=CC(=O)OC2=C1C=CC(=C2)OCCSC3=NN=C(O3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H15N3O6Sc1121018(24)28171115(6716(12)17)27893020222119(2920)132414(5313)23(25)26h271011H89H21H3
MFCD03994497
O=c1cc(C)c2c(o1)cc(cc2)OCCSc1nnc(o1)c1ccc(cc1)(N+)(=O)(O)
ZINC000001862165
ZINC01862165
ZINC1862165

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Available files

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