Vitas-M small molecule compound
(5E)-1-(4-bromophenyl)-5-[(4-chlorophenyl){[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL440987
SMILES Clc1ccc(cc1)/C(=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br)/NCCc1c(C)[nH]c2c1cccc2
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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 C28H22BrClN4O3 MW 577.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22BrClN4O3/c1-16-21(22-4-2-3-5-23(22)32-16)14-15-31-25(17-6-10-19(30)11-7-17)24-26(35)33-28(37)34(27(24)36)20-12-8-18(29)9-13-20/h2-13,31-32H,14-15H2,1H3,(H,33,35,37)/b25-24+InChIKey
UJLCACWLDVOCNM-OCOZRVBESA-NSynonyms
(5E)1(4bromophenyl)5((4chlorophenyl)((2(2methyl1Hindol3yl)ethyl)amino)methylidene)pyrimidine246(1H3H5H)trione
(5E)1(4BROMOPHENYL)5((4CHLOROPHENYL)(2(2METHYL1HINDOL3YL)ETHYLAMINO)METHYLIDENE)13DIAZINANE246TRIONE
CC1=C(C2=CC=CC=C2N1)CCNC(=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)C(=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br)NCCc1c(C)(nH)c2c1cccc2
InChI=1SC28H22BrClN4O3c11621(22423523(22)3216)14153125(1761019(30)11717)2426(35)3328(37)34(27(24)36)2012818(29)91320h2133132H1415H21H3(H333537)b2524+
MFCD06241075
ZINC000003767873
ZINC3767873
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