Vitas-M small molecule compound

(2Z)-2-(4-{2-[2-(4-methylphenoxy)ethoxy]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK828111
SMILES Cc1ccc(cc1)OCCOCCOc1ccc(cc1)/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 C27H24N2O4S MW 472.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4S/c1-19-6-10-21(11-7-19)32-16-14-31-15-17-33-22-12-8-20(9-13-22)18-25-26(30)29-24-5-3-2-4-23(24)28-27(29)34-25/h2-13,18H,14-17H2,1H3/b25-18-
InChIKey
KAUIUQRUDDXIKH-BWAHOGKJSA-N
Synonyms

(2Z)2((4(2(2(4METHYLPHENOXY)ETHOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(2(2(4methylphenoxy)ethoxy)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(2(2(ptolyloxy)ethoxy)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Cc1ccc(cc1)OCCOCCOc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H24N2O4Sc11961021(11719)321614311517332212820(91322)182526(30)2924532423(24)2827(29)3425h21318H1417H21H3b2518
MFCD02121352
ZINC000009065702
ZINC09065702
ZINC9065702

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Available files

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