Vitas-M small molecule compound
(2Z)-2-{3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712499
SMILES COc1cc(ccc1OCCCOc1ccccc1C)/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 C27H24N2O4S MW 472.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4S/c1-18-8-3-6-11-22(18)32-14-7-15-33-23-13-12-19(16-24(23)31-2)17-25-26(30)29-21-10-5-4-9-20(21)28-27(29)34-25/h3-6,8-13,16-17H,7,14-15H2,1-2H3/b25-17-InChIKey
MUICBJXYFXVFCP-UQQQWYQISA-NSynonyms
840463-63-0(2Z)2((3METHOXY4(3(2METHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3methoxy4(3(2methylphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3methoxy4(3(otolyloxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840463630
CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(ccc1OCCCOc1ccccc1C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H24N2O4Sc1188361122(18)32147153323131219(1624(23)312)172526(30)29211054920(21)2827(29)3425h368131617H71415H212H3b2517
MFCD04004755
ZINC000008737828
ZINC08737828
ZINC8737828
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