Vitas-M small molecule compound
(2Z)-2-({1-[3-(4-methoxyphenoxy)propyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727515
SMILES COc1ccc(cc1)OCCCn1cc(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 C28H23N3O3S MW 481.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3S/c1-33-20-11-13-21(14-12-20)34-16-6-15-30-18-19(22-7-2-4-9-24(22)30)17-26-27(32)31-25-10-5-3-8-23(25)29-28(31)35-26/h2-5,7-14,17-18H,6,15-16H2,1H3/b26-17-InChIKey
LOJMOPMHDAONHT-ONUIUJJFSA-NSynonyms
473222-79-6(2Z)2((1(3(4methoxyphenoxy)propyl)1Hindol3yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((1(3(4METHOXYPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2((1(3(4methoxyphenoxy)propyl)1Hindol3yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
473222796
COC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4
COc1ccc(cc1)OCCCn1cc(c2c1cccc2)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC28H23N3O3Sc13320111321(141220)3416615301819(22724924(22)30)172627(32)31251053823(25)2928(31)3526h257141718H61516H21H3b2617
MFCD03255664
ZINC000009424593
ZINC09424593
ZINC9424593
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