Vitas-M small molecule compound

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

Catalog ID
STK088147
SMILES Clc1ccc(cc1)OCCCOc1ccc(cc1)/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 C25H19ClN2O3S MW 462.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClN2O3S/c26-18-8-12-20(13-9-18)31-15-3-14-30-19-10-6-17(7-11-19)16-23-24(29)28-22-5-2-1-4-21(22)27-25(28)32-23/h1-2,4-13,16H,3,14-15H2/b23-16-
InChIKey
JVZHYPLMGWMGIO-KQWNVCNZSA-N
Synonyms

(2Z)2((4(3(4CHLOROPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(4CHLOROPHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(4(3(4CHLOROPHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=C(C=C4)OCCCOC5=CC=C(C=C5)Cl)S3
Clc1ccc(cc1)OCCCOc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC25H19ClN2O3Sc261881220(13918)3115314301910617(71119)162324(29)2822521421(22)2725(28)3223h1241316H31415H2b2316
MFCD02922716
STK088147
ZINC000008426274
ZINC08426274
ZINC8426274

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Available files

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