Vitas-M small molecule compound
(2Z)-2-{4-[3-(3-methoxyphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712494
SMILES COc1cccc(c1)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 C26H22N2O4S MW 458.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4S/c1-30-20-6-4-7-21(17-20)32-15-5-14-31-19-12-10-18(11-13-19)16-24-25(29)28-23-9-3-2-8-22(23)27-26(28)33-24/h2-4,6-13,16-17H,5,14-15H2,1H3/b24-16-InChIKey
HZCNNNRCFYLXSP-JLPGSUDCSA-NSynonyms
840462-14-8(2Z)2((4(3(3METHOXYPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(3methoxyphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(3methoxyphenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840462148
COC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
COc1cccc(c1)OCCCOc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H22N2O4Sc1302064721(1720)32155143119121018(111319)162425(29)2823932822(23)2726(28)3324h246131617H51415H21H3b2416
MFCD04004462
ZINC000009461449
ZINC09461449
ZINC9461449
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