Vitas-M small molecule compound

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

Catalog ID
STK554335
SMILES CCOc1cc(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 C31H32N2O4S MW 528.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O4S/c1-5-35-27-19-21(20-28-29(34)33-25-10-7-6-9-24(25)32-30(33)38-28)11-16-26(27)37-18-8-17-36-23-14-12-22(13-15-23)31(2,3)4/h6-7,9-16,19-20H,5,8,17-18H2,1-4H3/b28-20-
InChIKey
PBJLGYHCIKMZMW-RRAHZORUSA-N
Synonyms
840473-01-0
(2Z)2((4(3(4TERTBUTYLPHENOXY)PROPOXY)3ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(4tertbutylphenoxy)propoxy)3ethoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(4(tertbutyl)phenoxy)propoxy)3ethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840473010
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC=C(C=C5)C(C)(C)C
CCOc1cc(ccc1OCCCOc1ccc(cc1)C(C)(C)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC31H32N2O4Sc1535271921(202829(34)33251076924(25)3230(33)3828)111626(27)37188173623141222(131523)31(23)4h679161920H581718H214H3b2820
MFCD04005577
ZINC000009464473
ZINC09464473
ZINC9464473

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Available files

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