Vitas-M small molecule compound

(9E)-7-methyl-9-(4-methylbenzylidene)-5-(4-methylphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine

Catalog ID
STK550688
SMILES CN1C/C(=C\c2ccc(cc2)C)/C2=C(C1)C(c1ccc(cc1)C)n1c(=N2)scc1c1ccccc1

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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 C31H29N3S MW 475.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3S/c1-21-9-13-23(14-10-21)17-26-18-33(3)19-27-29(26)32-31-34(30(27)25-15-11-22(2)12-16-25)28(20-35-31)24-7-5-4-6-8-24/h4-17,20,30H,18-19H2,1-3H3/b26-17+
InChIKey
BZAHCLJEYYVCBQ-YZSQISJMSA-N
Synonyms
799827-52-4
(9E)7methyl9(4methylbenzylidene)5(4methylphenyl)3phenyl6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)7methyl9(4methylbenzylidene)3phenyl5(ptolyl)6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
799827524
CC1=CC=C(C=C1)C=C2CN(CC3=C2N=C4N(C3C5=CC=C(C=C5)C)C(=CS4)C6=CC=CC=C6)C
CN1CC(=Cc2ccc(cc2)C)C2=C(C1)C(c1ccc(cc1)C)n1c(=N2)scc1c1ccccc1
InChI=1SC31H29N3Sc12191323(141021)17261833(3)192729(26)323134(30(27)25151122(2)121625)28(203531)247546824h4172030H1819H213H3b2617+
MFCD03683575
ZINC000013689506
ZINC000034847930

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Available files

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