Vitas-M small molecule compound
(2Z)-2-{3-bromo-5-methoxy-4-[3-(4-methylphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK014295
SMILES COc1cc(cc(c1OCCCOc1ccc(cc1)C)Br)/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 C27H23BrN2O4S MW 551.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23BrN2O4S/c1-17-8-10-19(11-9-17)33-12-5-13-34-25-20(28)14-18(15-23(25)32-2)16-24-26(31)30-22-7-4-3-6-21(22)29-27(30)35-24/h3-4,6-11,14-16H,5,12-13H2,1-2H3/b24-16-InChIKey
HBDRZXCKZKDMPM-JLPGSUDCSA-NSynonyms
(2Z)2((3BROMO5METHOXY4(3(4METHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3BROMO5METHOXY4(3(4METHYLPHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(3BROMO5METHOXY4(3(4METHYLPHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2Br)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(cc(c1OCCCOc1ccc(cc1)C)Br)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H23BrN2O4Sc11781019(11917)3312513342520(28)1418(1523(25)322)162426(31)3022743621(22)2927(30)3524h346111416H51213H212H3b2416
MFCD03083743
STK014295
ZINC000008426238
ZINC08426238
ZINC8426238
Check stock
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