Vitas-M small molecule compound

(5E)-5-[(1-benzyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-1-(4-chlorophenyl)-2-sulfanylpyrimidine-4,6(1H,5H)-dione

Catalog ID
STK572513
SMILES Clc1ccc(cc1)N1C(=NC(=O)/C(=C\c2ccc3c(c2)CCCN3Cc2ccccc2)/C1=O)S

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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 C27H22ClN3O2S MW 488.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O2S/c28-21-9-11-22(12-10-21)31-26(33)23(25(32)29-27(31)34)16-19-8-13-24-20(15-19)7-4-14-30(24)17-18-5-2-1-3-6-18/h1-3,5-6,8-13,15-16H,4,7,14,17H2,(H,29,32,34)/b23-16+
InChIKey
BWZKVERBVPCEAO-XQNSMLJCSA-N
Synonyms
587011-71-0
(5E)5((1benzyl1234tetrahydroquinolin6yl)methylidene)1(4chlorophenyl)2sulfanylpyrimidine46(1H5H)dione
(5E)5((1BENZYL34DIHYDRO2HQUINOLIN6YL)METHYLIDENE)1(4CHLOROPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
587011710
C1CC2=C(C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)Cl)N(C1)CC5=CC=CC=C5
Clc1ccc(cc1)N1C(=NC(=O)C(=Cc2ccc3c(c2)CCCN3Cc2ccccc2)C1=O)S
InChI=1SC27H22ClN3O2Sc282191122(121021)3126(33)23(25(32)2927(31)34)16198132420(1519)741430(24)17185213618h13568131516H471417H2(H293234)b2316+
MFCD07207799
ZINC000009012027
ZINC9012027

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Available files

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