Vitas-M small molecule compound
(2Z)-2-{4-[3-(4-chlorophenoxy)propoxy]-3-iodo-5-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK071109
SMILES COc1cc(cc(c1OCCCOc1ccc(cc1)Cl)I)/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 C26H20ClIN2O4S MW 618.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClIN2O4S/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
SQWDOFCKAYRMDG-HAHDFKILSA-NSynonyms
(2Z)2((4(3(4CHLOROPHENOXY)PROPOXY)3IODO5METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(4CHLOROPHENOXY)PROPOXY)3IODO5METHOXYBENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(4(3(4CHLOROPHENOXY)PROPOXY)3IODO5METHOXYBENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
COC1=C(C(=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)I)OCCCOC5=CC=C(C=C5)Cl
COc1cc(cc(c1OCCCOc1ccc(cc1)Cl)I)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H20ClIN2O4Sc132221416(152325(31)3021632520(21)2926(30)3523)1319(28)24(22)341241133189717(27)81018h235101315H41112H21H3b2315
MFCD03083740
STK071109
ZINC000008426234
ZINC08426234
ZINC8426234
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