Vitas-M small molecule compound

(2Z)-2-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK828109
SMILES Cc1ccc(cc1)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 C27H21N3O2S MW 451.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O2S/c1-18-10-12-20(13-11-18)32-15-14-29-17-19(21-6-2-4-8-23(21)29)16-25-26(31)30-24-9-5-3-7-22(24)28-27(30)33-25/h2-13,16-17H,14-15H2,1H3/b25-16-
InChIKey
WXYWQFHRHDCBQE-XYGWBWBKSA-N
Synonyms
299957-69-0
(2Z)2((1(2(4methylphenoxy)ethyl)1Hindol3yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((1(2(4METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2((1(2(ptolyloxy)ethyl)1Hindol3yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
299957690
CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4
Cc1ccc(cc1)OCCn1cc(c2c1cccc2)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H21N3O2Sc118101220(131118)321514291719(21624823(21)29)162526(31)3024953722(24)2827(30)3325h2131617H1415H21H3b2516
MFCD02121032
ZINC000009465010
ZINC09465010
ZINC9465010

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Available files

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