Vitas-M small molecule compound

(2Z)-2-{3-chloro-4-[3-(2-chlorophenoxy)propoxy]-5-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK727554
SMILES COc1cc(cc(c1OCCCOc1ccccc1Cl)Cl)/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 C26H20Cl2N2O4S MW 527.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20Cl2N2O4S/c1-32-22-14-16(15-23-25(31)30-20-9-4-3-8-19(20)29-26(30)35-23)13-18(28)24(22)34-12-6-11-33-21-10-5-2-7-17(21)27/h2-5,7-10,13-15H,6,11-12H2,1H3/b23-15-
InChIKey
AQVNRBGQISGFKC-HAHDFKILSA-N
Synonyms
472969-82-7
(2Z)2((3CHLORO4(3(2CHLOROPHENOXY)PROPOXY)5METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3chloro4(3(2chlorophenoxy)propoxy)5methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3chloro4(3(2chlorophenoxy)propoxy)5methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
472969827
COC1=C(C(=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Cl)OCCCOC5=CC=CC=C5Cl
COc1cc(cc(c1OCCCOc1ccccc1Cl)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H20Cl2N2O4Sc132221416(152325(31)3020943819(20)2926(30)3523)1318(28)24(22)341261133211052717(21)27h257101315H61112H21H3b2315
MFCD03253212
ZINC000101028919
ZINC101028919

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Available files

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