Vitas-M small molecule compound
2-bromo-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methoxybenzenesulfonate
Catalog ID
STK962010
SMILES COc1ccc(cc1)S(=O)(=O)Oc1ccc(cc1Br)/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 C23H15BrN2O5S2 MW 543.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15BrN2O5S2/c1-30-15-7-9-16(10-8-15)33(28,29)31-20-11-6-14(12-17(20)24)13-21-22(27)26-19-5-3-2-4-18(19)25-23(26)32-21/h2-13H,1H3/b21-13-InChIKey
SLZAJYHBJSLAEA-BKUYFWCQSA-NSynonyms
491587-01-0(2BROMO4((Z)(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)PHENYL)4METHOXYBENZENESULFONATE
2BROMO4((3OXO(13)THIAZOLO(32A)BENZIMIDAZOL2(3H)YLIDENE)METHYL)PHENYL4METHOXYBENZENESULFONATE
2bromo4((Z)(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)phenyl4methoxybenzenesulfonate
491587010
COC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)Br
COc1ccc(cc1)S(=O)(=O)Oc1ccc(cc1Br)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC23H15BrN2O5S2c130157916(10815)33(2829)312011614(1217(20)24)132122(27)2619532418(19)2523(26)3221h213H1H3b2113
MFCD02612051
ZINC000098044496
ZINC98044496
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