Vitas-M small molecule compound

(2Z)-2-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-ethoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK712089
SMILES CCOc1cc(ccc1OCCSc1ccc(cc1)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 C26H21ClN2O3S2 MW 509.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O3S2/c1-2-31-23-15-17(7-12-22(23)32-13-14-33-19-10-8-18(27)9-11-19)16-24-25(30)29-21-6-4-3-5-20(21)28-26(29)34-24/h3-12,15-16H,2,13-14H2,1H3/b24-16-
InChIKey
TVWUAPDZSLHJDP-JLPGSUDCSA-N
Synonyms
300366-11-4
(2Z)2((4(2(4CHLOROPHENYL)SULFANYLETHOXY)3ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(2((4chlorophenyl)sulfanyl)ethoxy)3ethoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(2((4chlorophenyl)thio)ethoxy)3ethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
300366114
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCSC5=CC=C(C=C5)Cl
CCOc1cc(ccc1OCCSc1ccc(cc1)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H21ClN2O3S2c1231231517(71222(23)321314331910818(27)91119)162425(30)2921643520(21)2826(29)3424h3121516H21314H21H3b2416
MFCD02121973
ZINC000009461477
ZINC09461477
ZINC9461477

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Available files

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