Vitas-M small molecule compound
(2Z)-2-(3-ethoxy-4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK056596
SMILES C=CCc1ccccc1OCCOc1ccc(cc1OCC)/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 C29H26N2O4S MW 498.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O4S/c1-3-9-21-10-5-8-13-24(21)34-16-17-35-25-15-14-20(18-26(25)33-4-2)19-27-28(32)31-23-12-7-6-11-22(23)30-29(31)36-27/h3,5-8,10-15,18-19H,1,4,9,16-17H2,2H3/b27-19-InChIKey
QJWLKKPIKWWRCV-DIBXZPPDSA-NSynonyms
(2Z)2((3ETHOXY4(2(2PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3ETHOXY4(2(2(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(Z)2(4(2(2allylphenoxy)ethoxy)3ethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
C=CCc1ccccc1OCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)c1c(n2)cccc1
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCOC5=CC=CC=C5CC=C
InChI=1SC29H26N2O4Sc1392110581324(21)3416173525151420(1826(25)3342)192728(32)312312761122(23)3029(31)3627h35810151819H1491617H22H3b2719
MFCD02121783
STK056596
ZINC000009068199
ZINC09068199
ZINC9068199
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