Vitas-M small molecule compound

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

Catalog ID
STK060758
SMILES CCOc1cc(ccc1OCCOc1ccccc1Cl)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)C(C)C

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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 C25H25ClN4O4S MW 513.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25ClN4O4S/c1-4-32-21-14-16(9-10-20(21)34-12-11-33-19-8-6-5-7-18(19)26)13-17-22(27)30-25(28-23(17)31)35-24(29-30)15(2)3/h5-10,13-15,27H,4,11-12H2,1-3H3/b17-13-,27-22-
InChIKey
WRMJFKRXCQHCCS-POYVRPSWSA-N
Synonyms

(6Z)6(4(2(2chlorophenoxy)ethoxy)3ethoxybenzylidene)5imino2(propan2yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
CCOc1cc(ccc1OCCOc1ccccc1Cl)C=C1C(=O)N=c2n(C1=N)nc(s2)C(C)C
MFCD09960047
STK060758
ZINC000013896790

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Available files

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