Vitas-M small molecule compound
(2Z)-2-{4-[3-(2,5-dimethylphenoxy)propoxy]-3-ethoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727531
SMILES CCOc1cc(ccc1OCCCOc1cc(C)ccc1C)/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 C29H28N2O4S MW 500.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O4S/c1-4-33-26-17-21(18-27-28(32)31-23-9-6-5-8-22(23)30-29(31)36-27)12-13-24(26)34-14-7-15-35-25-16-19(2)10-11-20(25)3/h5-6,8-13,16-18H,4,7,14-15H2,1-3H3/b27-18-InChIKey
XVXQYKLRALOACP-IMRQLAEWSA-NSynonyms
446260-56-6(2Z)2((4(3(25DIMETHYLPHENOXY)PROPOXY)3ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(25dimethylphenoxy)propoxy)3ethoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(25dimethylphenoxy)propoxy)3ethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
446260566
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=C(C=CC(=C5)C)C
CCOc1cc(ccc1OCCCOc1cc(C)ccc1C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC29H28N2O4Sc1433261721(182728(32)3123965822(23)3029(31)3627)121324(26)341471535251619(2)101120(25)3h568131618H471415H213H3b2718
MFCD03259533
ZINC000009462250
ZINC09462250
ZINC9462250
Check stock
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