Vitas-M small molecule compound
bis[2-(3,4-dimethoxyphenyl)-2-oxoethyl] cyanocarbonodithioimidate
Catalog ID
STK546635
SMILES N#C/N=C(/SCC(=O)c1ccc(c(c1)OC)OC)\SCC(=O)c1ccc(c(c1)OC)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 C22H22N2O6S2 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O6S2/c1-27-18-7-5-14(9-20(18)29-3)16(25)11-31-22(24-13-23)32-12-17(26)15-6-8-19(28-2)21(10-15)30-4/h5-10H,11-12H2,1-4H3InChIKey
CQHABLGUBYFLHO-UHFFFAOYSA-NSynonyms
445385-96-6445385966
BIS((2(34DIMETHOXYPHENYL)2OXOETHYL)SULFANYL)METHYLIDENECYANAMIDE
bis(2(34dimethoxyphenyl)2oxoethyl)cyanocarbonimidodithioate
bis(2(34dimethoxyphenyl)2oxoethyl)cyanocarbonodithioimidate
BIS(2(34DIMETHOXYPHENYL)2OXOETHYL)CYANODITHIOIMIDOCARBONATE
COC1=C(C=C(C=C1)C(=O)CSC(=NC#N)SCC(=O)C2=CC(=C(C=C2)OC)OC)OC
InChI=1SC22H22N2O6S2c127187514(920(18)293)16(25)113122(241323)321217(26)156819(282)21(1015)304h510H1112H214H3
MFCD03270480
N#CN=C(SCC(=O)c1ccc(c(c1)OC)OC)SCC(=O)c1ccc(c(c1)OC)OC
ZINC000002119350
ZINC02119350
ZINC2119350
Check stock
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