Vitas-M small molecule compound

2-[3-(4-methoxybenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxoimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide

Catalog ID
STK048006
SMILES CCCOc1ccc(cc1)NC(=O)CC1C(=O)N(C(=S)N1Cc1ccc(cc1)OC)c1ccc(cc1)OC

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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 C29H31N3O5S MW 533.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O5S/c1-4-17-37-25-13-7-21(8-14-25)30-27(33)18-26-28(34)32(22-9-15-24(36-3)16-10-22)29(38)31(26)19-20-5-11-23(35-2)12-6-20/h5-16,26H,4,17-19H2,1-3H3,(H,30,33)
InChIKey
XRASXXVWVDWMDN-UHFFFAOYSA-N
Synonyms
1031207-59-6
1031207596
2(1(4METHOXYPHENYL)3((4METHOXYPHENYL)METHYL)5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4PROPOXYPHENYL)ACETAMIDE
2(3(4METHOXYBENZYL)1(4METHOXYPHENYL)5OXO2THIOXOIMIDAZOLIDIN4YL)N(4PROPOXYPHENYL)ACETAMIDE
CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
CCCOc1ccc(cc1)NC(=O)CC1C(=O)N(C(=S)N1Cc1ccc(cc1)OC)c1ccc(cc1)OC
InChI=1SC29H31N3O5Sc1417372513721(81425)3027(33)182628(34)32(2291524(363)161022)29(38)31(26)192051123(352)12620h51626H41719H213H3(H3033)
MFCD02142038
STK048006
ZINC000097952141
ZINC000097952142

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Available files

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