Vitas-M small molecule compound

(2Z)-2-{3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK055120
SMILES COc1cccc(c1)OCCOc1c(Cl)cc(cc1OC)/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 C26H21ClN2O5S MW 508.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O5S/c1-31-17-6-5-7-18(15-17)33-10-11-34-24-19(27)12-16(13-22(24)32-2)14-23-25(30)29-21-9-4-3-8-20(21)28-26(29)35-23/h3-9,12-15H,10-11H2,1-2H3/b23-14-
InChIKey
BVYZVXDUXJOIMT-UCQKPKSFSA-N
Synonyms
300366-10-3
(2Z)2((3CHLORO5METHOXY4(2(3METHOXYPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3CHLORO5METHOXY4(2(3METHOXYPHENOXY)ETHOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(Z)2(3chloro5methoxy4(2(3methoxyphenoxy)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
300366103
COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cccc(c1)OCCOc1c(Cl)cc(cc1OC)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H21ClN2O5Sc1311765718(1517)331011342419(27)1216(1322(24)322)142325(30)2921943820(21)2826(29)3523h391215H1011H212H3b2314
MFCD02121972
STK055120
ZINC000009271567
ZINC09271567
ZINC9271567

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Available files

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