Vitas-M small molecule compound
(5E)-5-{[1-(2-chlorobenzyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-3-(4-chlorophenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK567597
SMILES Clc1ccc(cc1)N1C(=O)N=C(/C(=C\c2ccc3c(c2)CCN3Cc2ccccc2Cl)/C1=O)O
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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 C26H19Cl2N3O3 MW 492.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19Cl2N3O3/c27-19-6-8-20(9-7-19)31-25(33)21(24(32)29-26(31)34)14-16-5-10-23-17(13-16)11-12-30(23)15-18-3-1-2-4-22(18)28/h1-10,13-14H,11-12,15H2,(H,29,32,34)/b21-14+InChIKey
PHKBBYNRCQZXBJ-KGENOOAVSA-NSynonyms
716330-47-1(5E)1(4CHLOROPHENYL)5((1((2CHLOROPHENYL)METHYL)23DIHYDROINDOL5YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)5((1(2chlorobenzyl)23dihydro1Hindol5yl)methylidene)3(4chlorophenyl)6hydroxypyrimidine24(3H5H)dione
5(1(1(2CHLOROBENZYL)23DIHYDRO1HINDOL5YL)METH(E)YLIDENE)1(4CHLOROPHENYL)PYRIMIDINE246TRIONE
716330471
C1CN(C2=C1C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5Cl
Clc1ccc(cc1)N1C(=O)N=C(C(=Cc2ccc3c(c2)CCN3Cc2ccccc2Cl)C1=O)O
InChI=1SC26H19Cl2N3O3c27196820(9719)3125(33)21(24(32)2926(31)34)14165102317(1316)111230(23)1518312422(18)28h1101314H111215H2(H293234)b2114+
MFCD05737803
ZINC000009466068
ZINC9466068
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