Vitas-M small molecule compound

(2Z)-2-(3-chloro-5-methoxy-4-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK712097
SMILES COc1cc(cc(c1OCCOc1cc(C)ccc1C(C)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 C29H27ClN2O4S MW 535.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN2O4S/c1-17(2)20-10-9-18(3)13-24(20)35-11-12-36-27-21(30)14-19(15-25(27)34-4)16-26-28(33)32-23-8-6-5-7-22(23)31-29(32)37-26/h5-10,13-17H,11-12H2,1-4H3/b26-16-
InChIKey
CTAQSXZMNBCREA-QQXSKIMKSA-N
Synonyms
300369-74-8
(2Z)2((3CHLORO5METHOXY4(2(5METHYL2PROPAN2YLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3chloro5methoxy4(2(5methyl2(propan2yl)phenoxy)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3chloro4(2(2isopropyl5methylphenoxy)ethoxy)5methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
300369748
CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(cc(c1OCCOc1cc(C)ccc1C(C)C)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC29H27ClN2O4Sc117(2)2010918(3)1324(20)351112362721(30)1419(1525(27)344)162628(33)3223865722(23)3129(32)3726h5101317H1112H214H3b2616
MFCD02122325
ZINC000101030489
ZINC101030489

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Available files

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