Vitas-M small molecule compound

(5Z)-5-{[1-(3-chloropropyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-1-(4-ethoxyphenyl)-2-sulfanylpyrimidine-4,6(1H,5H)-dione

Catalog ID
STK568692
SMILES ClCCCN1CCc2c1ccc(c2)/C=C\1/C(=O)N=C(N(C1=O)c1ccc(cc1)OCC)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 C24H24ClN3O3S MW 469.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN3O3S/c1-2-31-19-7-5-18(6-8-19)28-23(30)20(22(29)26-24(28)32)15-16-4-9-21-17(14-16)10-13-27(21)12-3-11-25/h4-9,14-15H,2-3,10-13H2,1H3,(H,26,29,32)/b20-15-
InChIKey
IXGWOBSCXCBWCP-HKWRFOASSA-N
Synonyms
585550-71-6
(5Z)5((1(3chloropropyl)23dihydro1Hindol5yl)methylidene)1(4ethoxyphenyl)2sulfanylpyrimidine46(1H5H)dione
(5Z)5((1(3CHLOROPROPYL)23DIHYDROINDOL5YL)METHYLIDENE)1(4ETHOXYPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
585550716
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)N(CC4)CCCCl)C(=O)NC2=S
ClCCCN1CCc2c1ccc(c2)C=C1C(=O)N=C(N(C1=O)c1ccc(cc1)OCC)S
InChI=1SC24H24ClN3O3Sc1231197518(6819)2823(30)20(22(29)2624(28)32)1516492117(1416)101327(21)1231125h491415H231013H21H3(H262932)b2015
MFCD05736385
ZINC000009425336
ZINC09425336
ZINC9425336

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Available files

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