Vitas-M small molecule compound

(2Z)-2-{3-bromo-5-methoxy-4-[3-(3-methylphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK005600
SMILES COc1cc(cc(c1OCCCOc1cccc(c1)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/c1-17-7-5-8-19(13-17)33-11-6-12-34-25-20(28)14-18(15-23(25)32-2)16-24-26(31)30-22-10-4-3-9-21(22)29-27(30)35-24/h3-5,7-10,13-16H,6,11-12H2,1-2H3/b24-16-
InChIKey
GLHHEAJUVOJRFL-JLPGSUDCSA-N
Synonyms

(2Z)2((3BROMO5METHOXY4(3(3METHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3BROMO5METHOXY4(3(3METHYLPHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(3BROMO5METHOXY4(3(3METHYLPHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
CC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2Br)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(cc(c1OCCCOc1cccc(c1)C)Br)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H23BrN2O4Sc11775819(1317)3311612342520(28)1418(1523(25)322)162426(31)30221043921(22)2927(30)3524h357101316H61112H212H3b2416
MFCD03083744
STK005600
ZINC000008426242
ZINC08426242
ZINC8426242

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Available files

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