Vitas-M small molecule compound

(6Z)-5-imino-6-(3-methoxy-4-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}benzylidene)-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK828160
SMILES CCCc1nn2c(=NC(=O)/C(=C\c3ccc(c(c3)OC)OCCOc3cc(C)ccc3C(C)C)/C2=N)s1

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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 C28H32N4O4S MW 520.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O4S/c1-6-7-25-31-32-26(29)21(27(33)30-28(32)37-25)15-19-9-11-22(24(16-19)34-5)35-12-13-36-23-14-18(4)8-10-20(23)17(2)3/h8-11,14-17,29H,6-7,12-13H2,1-5H3/b21-15-,29-26-
InChIKey
UIXSXDXXOTYBSF-FJHSNONLSA-N
Synonyms
361201-29-8
(6Z)5imino6(3methoxy4(2(5methyl2(propan2yl)phenoxy)ethoxy)benzylidene)2propyl56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino6(4(2(2isopropyl5methylphenoxy)ethoxy)3methoxybenzylidene)2propyl5H(134)thiadiazolo(32a)pyrimidin7(6H)one
361201298
CCCc1nn2c(=NC(=O)C(=Cc3ccc(c(c3)OC)OCCOc3cc(C)ccc3C(C)C)C2=N)s1
MFCD02118586
ZINC000009008663

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Available files

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