Vitas-M small molecule compound
(2Z)-2-{3-[3-(4-methylphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK036415
SMILES Cc1ccc(cc1)OCCCOc1cccc(c1)/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 C26H22N2O3S MW 442.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3S/c1-18-10-12-20(13-11-18)30-14-5-15-31-21-7-4-6-19(16-21)17-24-25(29)28-23-9-3-2-8-22(23)27-26(28)32-24/h2-4,6-13,16-17H,5,14-15H2,1H3/b24-17-InChIKey
ZTRIMUHKUARGBY-ULJHMMPZSA-NSynonyms
(2Z)2((3(3(4METHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3(3(4METHYLPHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(3(3(4METHYLPHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
CC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Cc1ccc(cc1)OCCCOc1cccc(c1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H22N2O3Sc118101220(131118)3014515312174619(1621)172425(29)2823932822(23)2726(28)3224h246131617H51415H21H3b2417
MFCD03083762
STK036415
ZINC000008426258
ZINC08426258
ZINC8426258
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