Vitas-M small molecule compound
(6E)-5-imino-6-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STL238687
SMILES C=CCc1ccccc1OCCn1cc(c2c1cccc2)/C=C\1/C(=O)N=c2n(C1=N)nc(s2)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 C30H24N6O2S MW 532.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N6O2S/c1-2-8-20-9-3-6-13-26(20)38-16-15-35-19-22(23-11-4-5-12-25(23)35)17-24-27(31)36-30(33-28(24)37)39-29(34-36)21-10-7-14-32-18-21/h2-7,9-14,17-19,31H,1,8,15-16H2/b24-17+,31-27-InChIKey
SDDZMZQBGNGDJK-XGPHVLBHSA-NSynonyms
861628-93-5(6E)5imino6((1(2(2(prop2en1yl)phenoxy)ethyl)1Hindol3yl)methylidene)2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)6((1(2(2allylphenoxy)ethyl)1Hindol3yl)methylene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
861628935
C=CCc1ccccc1OCCn1cc(c2c1cccc2)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD05684760
ZINC000101200996
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