Vitas-M small molecule compound

(6E)-6-{4-[2-(3,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-(pentan-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK712846
SMILES CCC(c1nn2c(=NC(=O)/C(=C/c3ccc(cc3)OCCOc3cc(C)cc(c3)C)/C2=N)s1)CC

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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 C27H30N4O3S MW 490.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O3S/c1-5-20(6-2)26-30-31-24(28)23(25(32)29-27(31)35-26)16-19-7-9-21(10-8-19)33-11-12-34-22-14-17(3)13-18(4)15-22/h7-10,13-16,20,28H,5-6,11-12H2,1-4H3/b23-16+,28-24-
InChIKey
FEJYRLUFKUPLLZ-GBGCCFRHSA-N
Synonyms
862209-81-2
(6E)6(4(2(35dimethylphenoxy)ethoxy)benzylidene)5imino2(pentan3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)6(4(2(35dimethylphenoxy)ethoxy)benzylidene)5imino2(pentan3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
862209812
CCC(c1nn2c(=NC(=O)C(=Cc3ccc(cc3)OCCOc3cc(C)cc(c3)C)C2=N)s1)CC
MFCD05697735
ZINC000009292132

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Available files

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