Vitas-M small molecule compound
(2Z)-2-{3-chloro-5-methoxy-4-[3-(2-methylphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727567
SMILES COc1cc(cc(c1OCCCOc1ccccc1C)Cl)/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 C27H23ClN2O4S MW 507.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN2O4S/c1-17-8-3-6-11-22(17)33-12-7-13-34-25-19(28)14-18(15-23(25)32-2)16-24-26(31)30-21-10-5-4-9-20(21)29-27(30)35-24/h3-6,8-11,14-16H,7,12-13H2,1-2H3/b24-16-InChIKey
MODNQSWETMHCAA-JLPGSUDCSA-NSynonyms
471896-78-3(2Z)2((3CHLORO5METHOXY4(3(2METHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3chloro5methoxy4(3(2methylphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3chloro5methoxy4(3(otolyloxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
471896783
CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(cc(c1OCCCOc1ccccc1C)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H23ClN2O4Sc1178361122(17)3312713342519(28)1418(1523(25)322)162426(31)30211054920(21)2927(30)3524h368111416H71213H212H3b2416
MFCD03252863
ZINC000009464529
ZINC09464529
ZINC9464529
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