Vitas-M small molecule compound
(2Z)-2-{3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712099
SMILES COc1cc(cc(c1OCCOc1ccc(cc1)C)Br)/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 C26H21BrN2O4S MW 537.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21BrN2O4S/c1-16-7-9-18(10-8-16)32-11-12-33-24-19(27)13-17(14-22(24)31-2)15-23-25(30)29-21-6-4-3-5-20(21)28-26(29)34-23/h3-10,13-15H,11-12H2,1-2H3/b23-15-InChIKey
IKYBEFUWARWMBE-HAHDFKILSA-NSynonyms
300370-24-5(2Z)2((3BROMO5METHOXY4(2(4METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3bromo5methoxy4(2(4methylphenoxy)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3bromo5methoxy4(2(ptolyloxy)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
300370245
CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(cc(c1OCCOc1ccc(cc1)C)Br)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H21BrN2O4Sc1167918(10816)321112332419(27)1317(1422(24)312)152325(30)2921643520(21)2826(29)3423h3101315H1112H212H3b2315
MFCD02122374
ZINC000101028137
ZINC101028137
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