Vitas-M small molecule compound
2-methoxy-4-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methylbenzenesulfonate
Catalog ID
STK804666
SMILES COc1cc(ccc1OS(=O)(=O)c1ccc(cc1)C)/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/c1-15-7-10-17(11-8-15)33(28,29)31-20-12-9-16(13-21(20)30-2)14-22-23(27)26-19-6-4-3-5-18(19)25-24(26)32-22/h3-14H,1-2H3/b22-14+InChIKey
HSWSQBJIWFETNB-HYARGMPZSA-NSynonyms
359008-93-8(2METHOXY4((E)(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)PHENYL)4METHYLBENZENESULFONATE
(E)2methoxy4((3oxobenzo(45)imidazo(21b)thiazol2(3H)ylidene)methyl)phenyl4methylbenzenesulfonate
2methoxy4((E)(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)phenyl4methylbenzenesulfonate
359008938
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(ccc1OS(=O)(=O)c1ccc(cc1)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC24H18N2O5S2c11571017(11815)33(2829)312012916(1321(20)302)142223(27)2619643518(19)2524(26)3222h314H12H3b2214+
MFCD02215482
ZINC000009462333
ZINC09462333
ZINC9462333
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