Vitas-M small molecule compound

(2E)-2-(3-methoxy-4-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK712317
SMILES C=CCc1ccc(c(c1)OC)OCCOc1ccc(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 C29H26N2O5S MW 514.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O5S/c1-4-7-19-10-12-23(25(16-19)33-2)35-14-15-36-24-13-11-20(17-26(24)34-3)18-27-28(32)31-22-9-6-5-8-21(22)30-29(31)37-27/h4-6,8-13,16-18H,1,7,14-15H2,2-3H3/b27-18+
InChIKey
GCJMFOMJIWVOBM-OVVQPSECSA-N
Synonyms
579522-68-2
(2E)2((3METHOXY4(2(2METHOXY4PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2E)2(3methoxy4(2(2methoxy4(prop2en1yl)phenoxy)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2(4(2(4allyl2methoxyphenoxy)ethoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
579522682
C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OC)C=c1sc2n(c1=O)c1c(n2)cccc1
COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
InChI=1SC29H26N2O5Sc14719101223(25(1619)332)3514153624131120(1726(24)343)182728(32)3122965821(22)3029(31)3727h468131618H171415H223H3b2718+
MFCD04009671
ZINC000009465008
ZINC09465008
ZINC9465008

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Available files

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