Vitas-M small molecule compound

(7Z)-3-[4-(2-hydroxyethyl)phenyl]-7-(3,4,5-trimethoxybenzylidene)-3,4-dihydro-2H-imidazo[2,1-b][1,3,5]thiadiazin-6(7H)-one

Catalog ID
STK633621
SMILES OCCc1ccc(cc1)N1CSC2=N/C(=C\c3cc(OC)c(c(c3)OC)OC)/C(=O)N2C1

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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 C23H25N3O5S MW 455.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5S/c1-29-19-11-16(12-20(30-2)21(19)31-3)10-18-22(28)26-13-25(14-32-23(26)24-18)17-6-4-15(5-7-17)8-9-27/h4-7,10-12,27H,8-9,13-14H2,1-3H3/b18-10-
InChIKey
DAYJIVHDRYEHDJ-ZDLGFXPLSA-N
Synonyms
1021078-39-6
(7Z)3(4(2hydroxyethyl)phenyl)7((345trimethoxyphenyl)methylidene)24dihydroimidazo(21b)(135)thiadiazin6one
(7Z)3(4(2hydroxyethyl)phenyl)7(345trimethoxybenzylidene)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
(Z)3(4(2hydroxyethyl)phenyl)7(345trimethoxybenzylidene)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
1021078396
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N3CN(CSC3=N2)C4=CC=C(C=C4)CCO
InChI=1SC23H25N3O5Sc129191116(1220(302)21(19)313)101822(28)261325(143223(26)2418)176415(5717)8927h47101227H891314H213H3b1810
MFCD12202799
OCCc1ccc(cc1)N1CSC2=NC(=Cc3cc(OC)c(c(c3)OC)OC)C(=O)N2C1
ZINC000012324630
ZINC12324630

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Available files

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