Vitas-M small molecule compound

1,3-dimethyl-5-({[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]amino}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK614614
SMILES CN1C(=O)N(C)C(=O)C(=CNc2cc(ccc2C)c2sc3n(n2)c(nn3)C)C1=O

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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 C18H17N7O3S MW 411.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N7O3S/c1-9-5-6-11(14-22-25-10(2)20-21-17(25)29-14)7-13(9)19-8-12-15(26)23(3)18(28)24(4)16(12)27/h5-8,19H,1-4H3
InChIKey
XCUNKQJLUAYKQM-UHFFFAOYSA-N
Synonyms

13dimethyl5(((2methyl5(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)amino)methylene)pyrimidine246(1H3H5H)trione
13dimethyl5(((2methyl5(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)amino)methylidene)pyrimidine246(1H3H5H)trione
13dimethyl5((2methyl5(3methyl(124)triazolo(34b)(134)thiadiazol6yl)anilino)methylidene)13diazinane246trione
CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)NC=C4C(=O)N(C(=O)N(C4=O)C)C
InChI=1SC18H17N7O3Sc195611(14222510(2)202117(25)2914)713(9)1981215(26)23(3)18(28)24(4)16(12)27h5819H14H3
MFCD08748925
ZINC000009344271
ZINC09344271
ZINC9344271

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Available files

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