Vitas-M small molecule compound

2,5-bis(4-nitrophenyl)-3,4-diphenylthiophene 1,1-dioxide

Catalog ID
STK359438
SMILES [O-][N+](=O)c1ccc(cc1)C1=C(c2ccccc2)C(=C(S1(=O)=O)c1ccc(cc1)[N+](=O)[O-])c1ccccc1

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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 C28H18N2O6S MW 510.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18N2O6S/c31-29(32)23-15-11-21(12-16-23)27-25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)28(37(27,35)36)22-13-17-24(18-14-22)30(33)34/h1-18H
InChIKey
RSVAQDFZDJPHRE-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)C1=C(c2ccccc2)C(=C(S1(=O)=O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
25bis(4nitrophenyl)34diphenylthiophene11dioxide
C1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC28H18N2O6Sc3129(32)23151121(121623)2725(197314819)26(2095261020)28(37(2735)36)22131724(181422)30(33)34h118H
MFCD00655134
ZINC000020096323
ZINC20096323

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Available files

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