Vitas-M small molecule compound
(6E)-6-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STL234320
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C\c1cn(c2c1cccc2)CCOc1ccc(c(c1)C)Cl)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 C28H21ClN6O2S MW 541.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN6O2S/c1-17-13-20(8-9-23(17)29)37-12-11-34-16-19(21-6-2-3-7-24(21)34)14-22-25(30)35-28(32-26(22)36)38-27(33-35)18-5-4-10-31-15-18/h2-10,13-16,30H,11-12H2,1H3/b22-14+,30-25-InChIKey
HLBCFCKAWYTEIC-LMKVVRRASA-NSynonyms
847365-41-7(6E)6((1(2(4chloro3methylphenoxy)ethyl)1Hindol3yl)methylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)6((1(2(4chloro3methylphenoxy)ethyl)1Hindol3yl)methylene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
847365417
MFCD04180484
O=C1N=c2sc(nn2C(=N)C1=Cc1cn(c2c1cccc2)CCOc1ccc(c(c1)C)Cl)c1cccnc1
ZINC000101140904
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