Vitas-M small molecule compound

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

Catalog ID
STK050549
SMILES CCOc1cc(ccc1OCCOc1ccccc1Cl)/C=C\1/C(=O)N=c2n(C1=N)nc(s2)c1ccccc1

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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 C28H23ClN4O4S MW 547.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4O4S/c1-2-35-24-17-18(12-13-23(24)37-15-14-36-22-11-7-6-10-21(22)29)16-20-25(30)33-28(31-26(20)34)38-27(32-33)19-8-4-3-5-9-19/h3-13,16-17,30H,2,14-15H2,1H3/b20-16+,30-25+
InChIKey
XCKCHEFREZGBJT-CDYQUAQPSA-N
Synonyms

(6E)6(4(2(2chlorophenoxy)ethoxy)3ethoxybenzylidene)5imino2phenyl56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
CCOc1cc(ccc1OCCOc1ccccc1Cl)C=C1C(=O)N=c2n(C1=N)nc(s2)c1ccccc1
MFCD03183044
STK050549
ZINC000097958667

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Available files

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