Vitas-M small molecule compound
(2Z)-2-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712658
SMILES Cc1ccc(c(c1)C)OCCn1cc(c2c1cccc2)/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 C28H23N3O2S MW 465.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O2S/c1-18-11-12-25(19(2)15-18)33-14-13-30-17-20(21-7-3-5-9-23(21)30)16-26-27(32)31-24-10-6-4-8-22(24)29-28(31)34-26/h3-12,15-17H,13-14H2,1-2H3/b26-16-InChIKey
QXNYEVIXZXKEHM-QQXSKIMKSA-NSynonyms
586985-13-9(2Z)2((1(2(24dimethylphenoxy)ethyl)1Hindol3yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((1(2(24DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2((1(2(24dimethylphenoxy)ethyl)1Hindol3yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
586985139
CC1=CC(=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4)C
Cc1ccc(c(c1)C)OCCn1cc(c2c1cccc2)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC28H23N3O2Sc118111225(19(2)1518)331413301720(21735923(21)30)162627(32)31241064822(24)2928(31)3426h3121517H1314H212H3b2616
MFCD04031023
ZINC000009190623
ZINC09190623
ZINC9190623
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