Vitas-M small molecule compound
(2Z)-2-{4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK029212
SMILES COc1cc(ccc1OCCCOc1ccc(cc1)C(C)(C)C)/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 C30H30N2O4S MW 514.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O4S/c1-30(2,3)21-11-13-22(14-12-21)35-16-7-17-36-25-15-10-20(18-26(25)34-4)19-27-28(33)32-24-9-6-5-8-23(24)31-29(32)37-27/h5-6,8-15,18-19H,7,16-17H2,1-4H3/b27-19-InChIKey
LZIKVNVSWGAOAE-DIBXZPPDSA-NSynonyms
(2Z)2((4(3(4TERTBUTYLPHENOXY)PROPOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(4TERTBUTYLPHENOXY)PROPOXY)3METHOXYBENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(E)2(4(3(4(tertbutyl)phenoxy)propoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CC(C)(C)C1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(ccc1OCCCOc1ccc(cc1)C(C)(C)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC30H30N2O4Sc130(23)21111322(141221)35167173625151020(1826(25)344)192728(33)3224965823(24)3129(32)3727h568151819H71617H214H3b2719
MFCD03567312
STK029212
ZINC000009113425
ZINC09113425
ZINC9113425
Check stock
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Check stock on Vitas-MAvailable files
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