Vitas-M small molecule compound
(2Z)-2-(4-{3-[2-(butan-2-yl)phenoxy]propoxy}-3-ethoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK554595
SMILES CCOc1cc(ccc1OCCCOc1ccccc1C(CC)C)/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 C31H32N2O4S MW 528.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O4S/c1-4-21(3)23-11-6-9-14-26(23)36-17-10-18-37-27-16-15-22(19-28(27)35-5-2)20-29-30(34)33-25-13-8-7-12-24(25)32-31(33)38-29/h6-9,11-16,19-21H,4-5,10,17-18H2,1-3H3/b29-20-InChIKey
BSFHFSOJRMAOHN-BRPDVVIDSA-NSynonyms
840476-72-4(2Z)2((4(3(2BUTAN2YLPHENOXY)PROPOXY)3ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(2(butan2yl)phenoxy)propoxy)3ethoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(2(secbutyl)phenoxy)propoxy)3ethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840476724
CCC(C)C1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OCC
CCOc1cc(ccc1OCCCOc1ccccc1C(CC)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC31H32N2O4Sc1421(3)2311691426(23)361710183727161522(1928(27)3552)202930(34)332513871224(25)3231(33)3829h6911161921H45101718H213H3b2920
MFCD04005993
ZINC000009462787
ZINC000009462791
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