Vitas-M small molecule compound

7-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK679364
SMILES CC1=NC(c2c(N1)n(CCc1c(C)[nH]c3c1cccc3)c(=O)[nH]c2=O)(C(F)(F)F)C(F)(F)F

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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 C20H17F6N5O2 MW 473.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17F6N5O2/c1-9-11(12-5-3-4-6-13(12)27-9)7-8-31-15-14(16(32)29-17(31)33)18(19(21,22)23,20(24,25)26)30-10(2)28-15/h3-6,27H,7-8H2,1-2H3,(H,28,30)(H,29,32,33)
InChIKey
CVEJYJOVFFGZAQ-UHFFFAOYSA-N
Synonyms

7methyl1(2(2methyl1Hindol3yl)ethyl)55bis(trifluoromethyl)58dihydropyrimido(45d)pyrimidine24(1H3H)dione
7METHYL1(2(2METHYL1HINDOL3YL)ETHYL)55BIS(TRIFLUOROMETHYL)8HPYRIMIDO(45D)PYRIMIDINE24DIONE
CC1=C(C2=CC=CC=C2N1)CCN3C4=C(C(=O)NC3=O)C(N=C(N4)C)(C(F)(F)F)C(F)(F)F
CC1=NC(c2c(N1)n(CCc1c(C)(nH)c3c1cccc3)c(=O)(nH)c2=O)(C(F)(F)F)C(F)(F)F
InChI=1SC20H17F6N5O2c1911(12534613(12)279)78311514(16(32)2917(31)33)18(19(2122)2320(2425)26)3010(2)2815h3627H78H212H3(H2830)(H293233)
MFCD03409308
ZINC000012372364
ZINC12372364

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Available files

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