Vitas-M small molecule compound
2,2'-(quinoxaline-2,3-diyldisulfanediyl)bis(phenylacetic acid)
Catalog ID
STK978233
SMILES OC(=O)C(c1ccccc1)Sc1nc2ccccc2nc1SC(c1ccccc1)C(=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 C24H18N2O4S2 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O4S2/c27-23(28)19(15-9-3-1-4-10-15)31-21-22(26-18-14-8-7-13-17(18)25-21)32-20(24(29)30)16-11-5-2-6-12-16/h1-14,19-20H,(H,27,28)(H,29,30)InChIKey
GEZJUJLDFZZQPG-UHFFFAOYSA-NSynonyms
303793-58-0(2R2R)22(QUINOXALINE23DIYLDISULFANEDIYL)BIS(PHENYLETHANOICACID)
(2S2R)22(QUINOXALINE23DIYLDISULFANEDIYL)BIS(PHENYLETHANOICACID)
(2S2S)22(QUINOXALINE23DIYLDISULFANEDIYL)BIS(PHENYLETHANOICACID)
2(3(2HYDROXY2OXO1PHENYLETHYL)SULFANYLQUINOXALIN2YL)SULFANYL2PHENYLACETICACID
2(3(carboxy(phenyl)methyl)sulfanylquinoxalin2yl)sulfanyl2phenylaceticacid
2(3(CARBOXYPHENYLMETHYLTHIO)QUINOXALIN2YLTHIO)2PHENYLACETICACID
22(quinoxaline23diyldisulfanediyl)bis(phenylaceticacid)
303793580
C1=CC=C(C=C1)C(C(=O)O)SC2=NC3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)O
InChI=1SC24H18N2O4S2c2723(28)19(1593141015)312122(261814871317(18)2521)3220(24(29)30)16115261216h1141920H(H2728)(H2930)
MFCD00693517
ZINC000001908971
ZINC000001908982
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