Vitas-M small molecule compound

(2Z)-2-[3-chloro-5-methoxy-4-(2-methyl-3-phenoxypropoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK065562
SMILES COc1cc(cc(c1OCC(COc1ccccc1)C)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/c1-17(15-33-19-8-4-3-5-9-19)16-34-25-20(28)12-18(13-23(25)32-2)14-24-26(31)30-22-11-7-6-10-21(22)29-27(30)35-24/h3-14,17H,15-16H2,1-2H3/b24-14-
InChIKey
CBCXPTOLVISCFA-OYKKKHCWSA-N
Synonyms

(2Z)2((3CHLORO5METHOXY4(2METHYL3PHENOXYPROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3CHLORO5METHOXY4(2METHYL3PHENOXYPROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(3CHLORO5METHOXY4(2METHYL3PHENOXYPROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
CC(COC1=CC=CC=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(cc(c1OCC(COc1ccccc1)C)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H23ClN2O4Sc117(1533198435919)16342520(28)1218(1323(25)322)142426(31)302211761021(22)2927(30)3524h31417H1516H212H3b2414
MFCD03083734
STK065562
ZINC000008426222
ZINC000008426223

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Available files

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