Vitas-M small molecule compound
(5E)-5-[({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)(4-chlorophenyl)methylidene]-1-(4-bromophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL440986
SMILES Clc1ccc(cc1)/C(=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br)/NCCc1c(C)[nH]c2c1cc(OCc1ccccc1)cc2
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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 C35H28BrClN4O4 MW 683.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28BrClN4O4/c1-21-28(29-19-27(15-16-30(29)39-21)45-20-22-5-3-2-4-6-22)17-18-38-32(23-7-11-25(37)12-8-23)31-33(42)40-35(44)41(34(31)43)26-13-9-24(36)10-14-26/h2-16,19,38-39H,17-18,20H2,1H3,(H,40,42,44)/b32-31+InChIKey
FJTOXAPUFXKGBA-QNEJGDQOSA-NSynonyms
(5E)1(4BROMOPHENYL)5((4CHLOROPHENYL)(2(2METHYL5PHENYLMETHOXY1HINDOL3YL)ETHYLAMINO)METHYLIDENE)13DIAZINANE246TRIONE
(5E)5(((2(5(benzyloxy)2methyl1Hindol3yl)ethyl)amino)(4chlorophenyl)methylidene)1(4bromophenyl)pyrimidine246(1H3H5H)trione
CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)C(=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br)NCCc1c(C)(nH)c2c1cc(OCc1ccccc1)cc2
InChI=1SC35H28BrClN4O4c12128(291927(151630(29)3921)4520225324622)17183832(2371125(37)12823)3133(42)4035(44)41(34(31)43)2613924(36)101426h216193839H171820H21H3(H404244)b3231+
MFCD06241074
ZINC000150349403
ZINC150349403
Check stock
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Check stock on Vitas-MAvailable files
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