Vitas-M small molecule compound
(2Z)-2-{3-chloro-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK828121
SMILES CCOc1cc(cc(c1OCCOc1ccccc1C)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/c1-3-32-23-15-18(14-19(28)25(23)34-13-12-33-22-11-7-4-8-17(22)2)16-24-26(31)30-21-10-6-5-9-20(21)29-27(30)35-24/h4-11,14-16H,3,12-13H2,1-2H3/b24-16-InChIKey
IYSUZCLQEKZKQB-JLPGSUDCSA-NSynonyms
(2Z)2((3CHLORO5ETHOXY4(2(2METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3chloro5ethoxy4(2(2methylphenoxy)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3chloro5ethoxy4(2(otolyloxy)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CCOC1=C(C(=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Cl)OCCOC5=CC=CC=C5C
CCOc1cc(cc(c1OCCOc1ccccc1C)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H23ClN2O4Sc1332231518(1419(28)25(23)34131233221174817(22)2)162426(31)30211065920(21)2927(30)3524h4111416H31213H212H3b2416
MFCD02121919
ZINC000008817786
ZINC08817786
ZINC8817786
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