Vitas-M small molecule compound

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

Catalog ID
STL240693
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C/c1ccc(cc1)OCCCOc1ccccc1Cl)c1cccnc1

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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 C26H20ClN5O3S MW 518.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN5O3S/c27-21-6-1-2-7-22(21)35-14-4-13-34-19-10-8-17(9-11-19)15-20-23(28)32-26(30-24(20)33)36-25(31-32)18-5-3-12-29-16-18/h1-3,5-12,15-16,28H,4,13-14H2/b20-15-,28-23-
InChIKey
ODGNBIQDMPUTCK-JAEVWGLDSA-N
Synonyms
847159-49-3
(6Z)6(4(3(2chlorophenoxy)propoxy)benzylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(4(3(2chlorophenoxy)propoxy)benzylidene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
847159493
MFCD04182642
O=C1N=c2sc(nn2C(=N)C1=Cc1ccc(cc1)OCCCOc1ccccc1Cl)c1cccnc1
ZINC000013777108

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Available files

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