Vitas-M small molecule compound
2-ethoxy-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl benzenesulfonate
Catalog ID
STK698191
SMILES CCOc1cc(ccc1OS(=O)(=O)c1ccccc1)/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 C24H18N2O5S2 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5S2/c1-2-30-21-14-16(12-13-20(21)31-33(28,29)17-8-4-3-5-9-17)15-22-23(27)26-19-11-7-6-10-18(19)25-24(26)32-22/h3-15H,2H2,1H3/b22-15-InChIKey
ABQRSHJMSVPZOF-JCMHNJIXSA-NSynonyms
300385-62-0(2ETHOXY4((Z)(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)PHENYL)BENZENESULFONATE
(E)2ethoxy4((3oxobenzo(45)imidazo(21b)thiazol2(3H)ylidene)methyl)phenylbenzenesulfonate
2ETHOXY4((3OXO(13)THIAZOLO(32A)BENZIMIDAZOL2(3H)YLIDENE)METHYL)PHENYLBENZENESULFONATE
2ethoxy4((Z)(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)phenylbenzenesulfonate
300385620
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OS(=O)(=O)C5=CC=CC=C5
CCOc1cc(ccc1OS(=O)(=O)c1ccccc1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC24H18N2O5S2c1230211416(121320(21)3133(2829)178435917)152223(27)261911761018(19)2524(26)3222h315H2H21H3b2215
MFCD02608377
ZINC000008383434
ZINC08383434
ZINC8383434
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