Vitas-M small molecule compound

4-{[(1E)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]amino}-1-(3-hydroxyphenyl)-1,3-diazaspiro[4.5]dec-3-ene-2-thione

Catalog ID
STK751936
SMILES Clc1ccc(c(c1)Cl)/C=C/C(C(C)(C)C)NC1=NC(=S)N(C21CCCCC2)c1cccc(c1)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 C27H31Cl2N3OS MW 516.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31Cl2N3OS/c1-26(2,3)23(13-11-18-10-12-19(28)16-22(18)29)30-24-27(14-5-4-6-15-27)32(25(34)31-24)20-8-7-9-21(33)17-20/h7-13,16-17,23,33H,4-6,14-15H2,1-3H3,(H,30,31,34)/b13-11+
InChIKey
SJYPMLNOIAHCBB-ACCUITESSA-N
Synonyms

1(((E)1(24DICHLOROPHENYL)44DIMETHYLPENT1EN3YL)AMINO)4(3HYDROXYPHENYL)24DIAZASPIRO(45)DEC1ENE3THIONE
4(((1E)1(24DICHLOROPHENYL)44DIMETHYLPENT1EN3YL)AMINO)1(3HYDROXYPHENYL)13DIAZASPIRO(45)DEC3ENE2THIONE
4(((E)1(24dichlorophenyl)44dimethylpent1en3yl)amino)1(3hydroxyphenyl)13diazaspiro(45)dec3ene2thione
CC(C)(C)C(C=CC1=C(C=C(C=C1)Cl)Cl)NC2=NC(=S)N(C23CCCCC3)C4=CC(=CC=C4)O
Clc1ccc(c(c1)Cl)C=CC(C(C)(C)C)NC1=NC(=S)N(C21CCCCC2)c1cccc(c1)O
InChI=1SC27H31Cl2N3OSc126(23)23(131118101219(28)1622(18)29)302427(145461527)32(25(34)3124)2087921(33)1720h71316172333H461415H213H3(H303134)b1311+
MFCD07656709
ZINC000003877807
ZINC000012952919

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Available files

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