Vitas-M small molecule compound
(5Z)-5-({[2-(5-butyl-1H-indol-3-yl)ethyl]amino}[(2-methoxyphenyl)amino]methylidene)-1-(2-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL448592
SMILES CCCCc1ccc2c(c1)c(CCN/C(=C/1\C(=O)NC(=O)N(C1=O)c1ccccc1F)/Nc1ccccc1OC)c[nH]2
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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 C32H32FN5O4 MW 569.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32FN5O4/c1-3-4-9-20-14-15-24-22(18-20)21(19-35-24)16-17-34-29(36-25-11-6-8-13-27(25)42-2)28-30(39)37-32(41)38(31(28)40)26-12-7-5-10-23(26)33/h5-8,10-15,18-19,34-36H,3-4,9,16-17H2,1-2H3,(H,37,39,41)/b29-28-InChIKey
HBKIUFIRZZXOLL-ZIADKAODSA-NSynonyms
(5Z)5(((2(5butyl1Hindol3yl)ethyl)amino)((2methoxyphenyl)amino)methylidene)1(2fluorophenyl)pyrimidine246(1H3H5H)trione
(5Z)5((2(5butyl1Hindol3yl)ethylamino)(2methoxyanilino)methylidene)1(2fluorophenyl)13diazinane246trione
CCCCC1=CC2=C(C=C1)NC=C2CCNC(=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4F)NC5=CC=CC=C5OC
CCCCc1ccc2c(c1)c(CCNC(=C1C(=O)NC(=O)N(C1=O)c1ccccc1F)Nc1ccccc1OC)c(nH)2
InChI=1SC32H32FN5O4c13492014152422(1820)21(193524)16173429(362511681327(25)422)2830(39)3732(41)38(31(28)40)2612751023(26)33h58101518193436H3491617H212H3(H373941)b2928
MFCD07774051
ZINC000008777956
ZINC8777956
Check stock
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