Vitas-M small molecule compound
4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Catalog ID
STL135104
SMILES CCn1c2nnc(n2c2c(c1=O)scc2)CCCC(=O)Nc1ccc(cc1)C(C)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 C22H25N5O2S MW 423.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2S/c1-4-26-21(29)20-17(12-13-30-20)27-18(24-25-22(26)27)6-5-7-19(28)23-16-10-8-15(9-11-16)14(2)3/h8-14H,4-7H2,1-3H3,(H,23,28)InChIKey
NBGRXDMSUPPMNE-UHFFFAOYSA-NSynonyms
4(4ethyl5oxo45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)N(4(propan2yl)phenyl)butanamide
CCN1C(=O)C2=C(C=CS2)N3C1=NN=C3CCCC(=O)NC4=CC=C(C=C4)C(C)C
InChI=1SC22H25N5O2Sc142621(29)2017(12133020)2718(242522(26)27)65719(28)231610815(91116)14(2)3h814H47H213H3(H2328)
MFCD14902218
ZINC000006868422
ZINC6868422
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