Vitas-M small molecule compound
(2Z)-2-{4-[3-(2-chlorophenoxy)propoxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727478
SMILES COc1cc(ccc1OCCCOc1ccccc1Cl)/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 C26H21ClN2O4S MW 492.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O4S/c1-31-23-15-17(11-12-22(23)33-14-6-13-32-21-10-5-2-7-18(21)27)16-24-25(30)29-20-9-4-3-8-19(20)28-26(29)34-24/h2-5,7-12,15-16H,6,13-14H2,1H3/b24-16-InChIKey
BCGLZVQCCXJDQW-JLPGSUDCSA-NSynonyms
531531-12-1(2Z)2((4(3(2CHLOROPHENOXY)PROPOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(2chlorophenoxy)propoxy)3methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(2chlorophenoxy)propoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
531531121
COC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC=CC=C5Cl
COc1cc(ccc1OCCCOc1ccccc1Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H21ClN2O4Sc131231517(111222(23)331461332211052718(21)27)162425(30)2920943819(20)2826(29)3424h257121516H61314H21H3b2416
MFCD03566042
ZINC000009462079
ZINC09462079
ZINC9462079
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