Vitas-M small molecule compound
(6E)-6-({1-[3-(2,5-dimethylphenoxy)propyl]-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
STK556777
SMILES Cc1ccc(c(c1)OCCCn1cc(c2c1cccc2)/C=C\1/C(=O)N=c2n(C1=N)nc(s2)c1cccnc1)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 C30H26N6O2S MW 534.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N6O2S/c1-19-10-11-20(2)26(15-19)38-14-6-13-35-18-22(23-8-3-4-9-25(23)35)16-24-27(31)36-30(33-28(24)37)39-29(34-36)21-7-5-12-32-17-21/h3-5,7-12,15-18,31H,6,13-14H2,1-2H3/b24-16+,31-27-InChIKey
LCKCRKWRJCYHIT-LCZSXEBPSA-NSynonyms
573938-56-4(6E)6((1(3(25dimethylphenoxy)propyl)1Hindol3yl)methylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)6((1(3(25dimethylphenoxy)propyl)1Hindol3yl)methylene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
573938564
Cc1ccc(c(c1)OCCCn1cc(c2c1cccc2)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1)C
MFCD04020331
ZINC000101059623
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