Vitas-M small molecule compound

2,8-diphenylbis[1,3]thiazolo[3,2-a:3',2'-c]pyrimidine-4,10-diium-3,9-diolate

Catalog ID
STK354726
SMILES [O-]c1c(sc2[n+]1c1sc(c([n+]1cc2)[O-])c1ccccc1)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 C20H12N2O2S2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12N2O2S2/c23-18-16(13-7-3-1-4-8-13)26-20-21(18)12-11-15-22(20)19(24)17(25-15)14-9-5-2-6-10-14/h1-12H
InChIKey
IJQGTCCIIIUYCG-UHFFFAOYSA-N
Synonyms

(O)c1c(sc2(n+)1c1sc(c((n+)1cc2)(O))c1ccccc1)c1ccccc1
28DIPHENYL13THIAZOLINO(32A)13THIAZOLINO(32C)PYRIMIDINE17DIOL
28diphenylbis(13)thiazolo(32a32c)pyrimidine410diium39diolate
28diphenyldi(13)thiazolo(25c23e)pyrimidine410diium39diolate
C1=CC=C(C=C1)C2=C((N+)3=C(S2)C=C(N+)4=C3SC(=C4(O))C5=CC=CC=C5)(O)
InChI=1SC20H12N2O2S2c231816(137314813)262021(18)12111522(20)19(24)17(2515)1495261014h112H
MFCD11225455
ZINC000334157907

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Available files

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