Vitas-M small molecule compound
(2Z)-2-(2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK088799
SMILES C=CCc1ccccc1OCCOc1ccccc1/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 C27H22N2O3S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O3S/c1-2-9-19-10-3-7-14-23(19)31-16-17-32-24-15-8-4-11-20(24)18-25-26(30)29-22-13-6-5-12-21(22)28-27(29)33-25/h2-8,10-15,18H,1,9,16-17H2/b25-18-InChIKey
DRXGNESHNDFPFB-BWAHOGKJSA-NSynonyms
(2Z)2((2(2(2PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(2(2(2(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(Z)2(2(2(2allylphenoxy)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3
C=CCc1ccccc1OCCOc1ccccc1C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H22N2O3Sc1291910371423(19)311617322415841120(24)182526(30)292213651221(22)2827(29)3325h28101518H191617H2b2518
MFCD02636005
STK088799
ZINC000009334115
ZINC09334115
ZINC9334115
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