Vitas-M small molecule compound

4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]butanamide

Catalog ID
STL422752
SMILES O=C(Nc1[nH]nc(n1)C(C)C)CCCNc1nc(C)cc(n1)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 C15H23N7O MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N7O/c1-9(2)13-20-15(22-21-13)19-12(23)6-5-7-16-14-17-10(3)8-11(4)18-14/h8-9H,5-7H2,1-4H3,(H,16,17,18)(H2,19,20,21,22,23)
InChIKey
ZBJRAXCXTZPGQC-UHFFFAOYSA-N
Synonyms

4((46dimethylpyrimidin2yl)amino)N(3(propan2yl)1H124triazol5yl)butanamide
4((46dimethylpyrimidin2yl)amino)N(5isopropyl1H124triazol3yl)butanamide
4((46dimethylpyrimidin2yl)amino)N(5propan2yl1H124triazol3yl)butanamide
CC1=CC(=NC(=N1)NCCCC(=O)NC2=NNC(=N2)C(C)C)C
InChI=1SC15H23N7Oc19(2)132015(222113)1912(23)65716141710(3)811(4)1814h89H57H214H3(H161718)(H21920212223)
MFCD30708347
O=C(Nc1(nH)nc(n1)C(C)C)CCCNc1nc(C)cc(n1)C
O=C(Nc1n(nH)c(n1)C(C)C)CCCNc1nc(C)cc(n1)C
ZINC000252510098

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Available files

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