Vitas-M small molecule compound
2-methoxy-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methoxybenzenesulfonate
Catalog ID
STK698333
SMILES COc1ccc(cc1)S(=O)(=O)Oc1ccc(cc1OC)/C=c/1\sc2n(c1=O)c1c(n2)cccc1
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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 C24H18N2O6S2 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O6S2/c1-30-16-8-10-17(11-9-16)34(28,29)32-20-12-7-15(13-21(20)31-2)14-22-23(27)26-19-6-4-3-5-18(19)25-24(26)33-22/h3-14H,1-2H3/b22-14-InChIKey
ARQOQHNBFVTGDA-HMAPJEAMSA-NSynonyms
347325-16-0(2METHOXY4((Z)(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)PHENYL)4METHOXYBENZENESULFONATE
(E)2methoxy4((3oxobenzo(45)imidazo(21b)thiazol2(3H)ylidene)methyl)phenyl4methoxybenzenesulfonate
2methoxy4((Z)(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)phenyl4methoxybenzenesulfonate
347325160
COC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1ccc(cc1)S(=O)(=O)Oc1ccc(cc1OC)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC24H18N2O6S2c1301681017(11916)34(2829)322012715(1321(20)312)142223(27)2619643518(19)2524(26)3322h314H12H3b2214
MFCD03207590
ZINC000026464856
ZINC26464856
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