Vitas-M small molecule compound
(2Z)-2-{3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727475
SMILES CCOc1cc(ccc1OCCCOc1ccc(cc1)CC)/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/c1-3-20-10-13-22(14-11-20)34-16-7-17-35-25-15-12-21(18-26(25)33-4-2)19-27-28(32)31-24-9-6-5-8-23(24)30-29(31)36-27/h5-6,8-15,18-19H,3-4,7,16-17H2,1-2H3/b27-19-InChIKey
STXXZFYRDDVTFI-DIBXZPPDSA-NSynonyms
473221-79-3(2Z)2((3ETHOXY4(3(4ETHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3ethoxy4(3(4ethylphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3ethoxy4(3(4ethylphenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
473221793
CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OCC
CCOc1cc(ccc1OCCCOc1ccc(cc1)CC)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC29H28N2O4Sc1320101322(141120)34167173525151221(1826(25)3342)192728(32)3124965823(24)3029(31)3627h568151819H3471617H212H3b2719
MFCD03255446
ZINC000009462053
ZINC09462053
ZINC9462053
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