Vitas-M small molecule compound

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

Catalog ID
STK021033
SMILES COc1ccc(cc1)OCCn1c2ccccc2c(c1C)/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/c1-18-22(17-26-27(32)31-25-10-6-4-8-23(25)29-28(31)35-26)21-7-3-5-9-24(21)30(18)15-16-34-20-13-11-19(33-2)12-14-20/h3-14,17H,15-16H2,1-2H3/b26-17-
InChIKey
ORWDGOKYKHZNBN-ONUIUJJFSA-N
Synonyms

(2Z)2((1(2(4METHOXYPHENOXY)ETHYL)2METHYL1HINDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(2Z)2((1(2(4METHOXYPHENOXY)ETHYL)2METHYLINDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)C=C4C(=O)N5C6=CC=CC=C6N=C5S4
COc1ccc(cc1)OCCn1c2ccccc2c(c1C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC28H23N3O3Sc11822(172627(32)31251064823(25)2928(31)3526)21735924(21)30(18)15163420131119(332)121420h31417H1516H212H3b2617
MFCD08049852
STK021033
ZINC000008985659
ZINC08985659
ZINC8985659

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Available files

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