Vitas-M small molecule compound

(2Z)-2-{3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK712498
SMILES COc1cc(ccc1OCCCOc1ccccc1OC)/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 C27H24N2O5S MW 488.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O5S/c1-31-21-10-5-6-11-22(21)33-14-7-15-34-23-13-12-18(16-24(23)32-2)17-25-26(30)29-20-9-4-3-8-19(20)28-27(29)35-25/h3-6,8-13,16-17H,7,14-15H2,1-2H3/b25-17-
InChIKey
BGKWFIBMZLXLLF-UQQQWYQISA-N
Synonyms
840474-19-3
(2Z)2((3METHOXY4(3(2METHOXYPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3methoxy4(3(2methoxyphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3methoxy4(3(2methoxyphenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840474193
COC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(ccc1OCCCOc1ccccc1OC)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H24N2O5Sc1312110561122(21)33147153423131218(1624(23)322)172526(30)2920943819(20)2827(29)3525h368131617H71415H212H3b2517
MFCD04005802
ZINC000009464521
ZINC09464521
ZINC9464521

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Available files

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