Vitas-M small molecule compound

2,2'-(E)-ethene-1,2-diylbis{5-[(phenylcarbamoyl)amino]benzenesulfonate}

Catalog ID
STK370492
SMILES O=C(Nc1ccccc1)Nc1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1ccc(cc1S(=O)(=O)[O-])NC(=O)Nc1ccccc1

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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 C28H22N4O8S2 MW 606.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O8S2/c33-27(29-21-7-3-1-4-8-21)31-23-15-13-19(25(17-23)41(35,36)37)11-12-20-14-16-24(18-26(20)42(38,39)40)32-28(34)30-22-9-5-2-6-10-22/h1-18H,(H2,29,31,33)(H2,30,32,34)(H,35,36,37)(H,38,39,40)/p-2/b12-11+
InChIKey
SEXWRZHFWPOWFA-VAWYXSNFSA-L
Synonyms

22(E)ethene12diylbis(5((phenylcarbamoyl)amino)benzenesulfonate)
5(PHENYLCARBAMOYLAMINO)2((E)2(4(PHENYLCARBAMOYLAMINO)2SULFONATOPHENYL)ETHENYL)BENZENESULFONATE
C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)S(=O)(=O)(O))S(=O)(=O)(O)
InChI=1SC28H24N4O8S2c3327(29217314821)3123151319(25(1723)41(3536)37)111220141624(1826(20)42(3839)40)3228(34)302295261022h118H(H2293133)(H2303234)(H353637)(H383940)p2b1211+
MFCD00629390
O=C(Nc1ccccc1)Nc1ccc(c(c1)S(=O)(=O)(O))C=Cc1ccc(cc1S(=O)(=O)(O))NC(=O)Nc1ccccc1
ZINC000004016628

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Available files

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