Vitas-M small molecule compound
(2E)-2-(3-ethoxy-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
STK554338
SMILES C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OCC)/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 C30H28N2O5S MW 528.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O5S/c1-4-8-20-11-13-24(26(17-20)34-3)36-15-16-37-25-14-12-21(18-27(25)35-5-2)19-28-29(33)32-23-10-7-6-9-22(23)31-30(32)38-28/h4,6-7,9-14,17-19H,1,5,8,15-16H2,2-3H3/b28-19+InChIKey
WBXUDEXIDOSQKZ-TURZUDJPSA-NSynonyms
840473-02-1(2E)2((3ETHOXY4(2(2METHOXY4PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2E)2(3ethoxy4(2(2methoxy4(prop2en1yl)phenoxy)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2(4(2(4allyl2methoxyphenoxy)ethoxy)3ethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840473021
C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)c1c(n2)cccc1
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCOC5=C(C=C(C=C5)CC=C)OC
InChI=1SC30H28N2O5Sc14820111324(26(1720)343)3615163725141221(1827(25)3552)192829(33)32231076922(23)3130(32)3828h4679141719H1581516H223H3b2819+
MFCD04005580
ZINC000101028213
ZINC101028213
Check stock
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Check stock on Vitas-MAvailable files
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