Vitas-M small molecule compound
(2Z)-2-{4-[3-(4-chloro-3-methylphenoxy)propoxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727543
SMILES COc1cc(ccc1OCCCOc1ccc(c(c1)C)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/c1-17-14-19(9-10-20(17)28)33-12-5-13-34-23-11-8-18(15-24(23)32-2)16-25-26(31)30-22-7-4-3-6-21(22)29-27(30)35-25/h3-4,6-11,14-16H,5,12-13H2,1-2H3/b25-16-InChIKey
ZTSXFRRSKXQELL-XYGWBWBKSA-NSynonyms
449772-01-4(2Z)2((4(3(4CHLORO3METHYLPHENOXY)PROPOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(4chloro3methylphenoxy)propoxy)3methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(4chloro3methylphenoxy)propoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
449772014
CC1=C(C=CC(=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC)Cl
COc1cc(ccc1OCCCOc1ccc(c(c1)C)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H23ClN2O4Sc1171419(91020(17)28)3312513342311818(1524(23)322)162526(31)3022743621(22)2927(30)3525h346111416H51213H212H3b2516
MFCD03262572
ZINC000009462433
ZINC09462433
ZINC9462433
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