Vitas-M small molecule compound
(2Z)-2-{3-chloro-5-methoxy-4-[3-(2-methoxyphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK556343
SMILES COc1cc(cc(c1OCCCOc1ccccc1OC)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 C27H23ClN2O5S MW 523.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN2O5S/c1-32-21-10-5-6-11-22(21)34-12-7-13-35-25-18(28)14-17(15-23(25)33-2)16-24-26(31)30-20-9-4-3-8-19(20)29-27(30)36-24/h3-6,8-11,14-16H,7,12-13H2,1-2H3/b24-16-InChIKey
VLKOIRXIINGDIB-JLPGSUDCSA-NSynonyms
573669-49-5(2Z)2((3CHLORO5METHOXY4(3(2METHOXYPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3chloro5methoxy4(3(2methoxyphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3chloro5methoxy4(3(2methoxyphenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
573669495
COC1=CC=CC=C1OCCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(cc(c1OCCCOc1ccccc1OC)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H23ClN2O5Sc1322110561122(21)3412713352518(28)1417(1523(25)332)162426(31)3020943819(20)2927(30)3624h368111416H71213H212H3b2416
MFCD04017369
ZINC000009471257
ZINC09471257
ZINC9471257
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