Vitas-M small molecule compound

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

Catalog ID
STK712241
SMILES COc1cc(cc(c1OCCCOc1ccc(cc1)Cl)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)30-21-6-3-2-5-20(21)29-26(30)35-23)13-19(28)24(22)34-12-4-11-33-18-9-7-17(27)8-10-18/h2-3,5-10,13-15H,4,11-12H2,1H3/b23-15-
InChIKey
DTYOJGLYGKONQN-HAHDFKILSA-N
Synonyms
840473-73-6
(2Z)2((3CHLORO4(3(4CHLOROPHENOXY)PROPOXY)5METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3chloro4(3(4chlorophenoxy)propoxy)5methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3chloro4(3(4chlorophenoxy)propoxy)5methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840473736
COC1=C(C(=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Cl)OCCCOC5=CC=C(C=C5)Cl
COc1cc(cc(c1OCCCOc1ccc(cc1)Cl)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H20Cl2N2O4Sc132221416(152325(31)3021632520(21)2926(30)3523)1319(28)24(22)341241133189717(27)81018h235101315H41112H21H3b2315
MFCD04005725
ZINC000101028736
ZINC101028736

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Available files

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