Vitas-M small molecule compound
(2Z)-2-{4-[3-(4-methoxyphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727485
SMILES COc1ccc(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 C26H22N2O4S MW 458.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4S/c1-30-19-11-13-21(14-12-19)32-16-4-15-31-20-9-7-18(8-10-20)17-24-25(29)28-23-6-3-2-5-22(23)27-26(28)33-24/h2-3,5-14,17H,4,15-16H2,1H3/b24-17-InChIKey
DCTVNWDGDOXFRD-ULJHMMPZSA-NSynonyms
473224-63-4(2Z)2((4(3(4METHOXYPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(4methoxyphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(4methoxyphenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
473224634
COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
COc1ccc(cc1)OCCCOc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H22N2O4Sc13019111321(141219)321641531209718(81020)172425(29)2823632522(23)2726(28)3324h2351417H41516H21H3b2417
MFCD03256038
ZINC000009463297
ZINC09463297
ZINC9463297
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