Vitas-M small molecule compound

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

Catalog ID
STK061160
SMILES CCc1sc2=NC(=O)/C(=C\c3cccc(c3)OCCOc3cc(C)ccc3C(C)C)/C(=N)n2n1

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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 C26H28N4O3S MW 476.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O3S/c1-5-23-29-30-24(27)21(25(31)28-26(30)34-23)15-18-7-6-8-19(14-18)32-11-12-33-22-13-17(4)9-10-20(22)16(2)3/h6-10,13-16,27H,5,11-12H2,1-4H3/b21-15-,27-24-
InChIKey
LFSVUUQGOAQRGN-ZLBPUWNPSA-N
Synonyms

(6Z)2ethyl5imino6(3(2(5methyl2(propan2yl)phenoxy)ethoxy)benzylidene)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)2ethyl5imino6(3(2(2isopropyl5methylphenoxy)ethoxy)benzylidene)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
CCc1sc2=NC(=O)C(=Cc3cccc(c3)OCCOc3cc(C)ccc3C(C)C)C(=N)n2n1
MFCD02109891
STK061160
ZINC000008920801

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Available files

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