Vitas-M small molecule compound

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

Catalog ID
STK712246
SMILES CCOc1cc(ccc1OCCCOc1ccc(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 C27H23ClN2O4S MW 507.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN2O4S/c1-2-32-24-16-18(8-13-23(24)34-15-5-14-33-20-11-9-19(28)10-12-20)17-25-26(31)30-22-7-4-3-6-21(22)29-27(30)35-25/h3-4,6-13,16-17H,2,5,14-15H2,1H3/b25-17-
InChIKey
IQXFMHLWVXGPCN-UQQQWYQISA-N
Synonyms
840464-43-9
(2Z)2((4(3(4CHLOROPHENOXY)PROPOXY)3ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(4chlorophenoxy)propoxy)3ethoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(4chlorophenoxy)propoxy)3ethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840464439
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC=C(C=C5)Cl
CCOc1cc(ccc1OCCCOc1ccc(cc1)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H23ClN2O4Sc1232241618(81323(24)3415514332011919(28)101220)172526(31)3022743621(22)2927(30)3525h346131617H251415H21H3b2517
MFCD04004913
ZINC000008740802
ZINC08740802
ZINC8740802

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Available files

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