Vitas-M small molecule compound
N-cycloheptyl-4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Catalog ID
STL135110
SMILES CC(Cn1c2nnc(n2c2c(c1=O)scc2)CCCC(=O)NC1CCCCCC1)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 C22H31N5O2S MW 429.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N5O2S/c1-15(2)14-26-21(29)20-17(12-13-30-20)27-18(24-25-22(26)27)10-7-11-19(28)23-16-8-5-3-4-6-9-16/h12-13,15-16H,3-11,14H2,1-2H3,(H,23,28)InChIKey
AZSGQHOZVYXKFM-UHFFFAOYSA-NSynonyms
CC(C)CN1C(=O)C2=C(C=CS2)N3C1=NN=C3CCCC(=O)NC4CCCCCC4
InChI=1SC22H31N5O2Sc115(2)142621(29)2017(12133020)2718(242522(26)27)1071119(28)231685346916h12131516H31114H212H3(H2328)
MFCD14902336
Ncycloheptyl4(4(2methylpropyl)5oxo45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)butanamide
ZINC000006868488
ZINC6868488
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