Vitas-M small molecule compound
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methoxybenzyl)-N-{1-(3-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}acetamide
Catalog ID
STL437591
SMILES COc1ccc(cc1)CN(C(C(=O)Nc1ccc(cc1)OC)c1cccc(c1)OC)C(=O)CSc1nc(C)cc(n1)C
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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 C32H34N4O5S MW 586.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N4O5S/c1-21-17-22(2)34-32(33-21)42-20-29(37)36(19-23-9-13-26(39-3)14-10-23)30(24-7-6-8-28(18-24)41-5)31(38)35-25-11-15-27(40-4)16-12-25/h6-18,30H,19-20H2,1-5H3,(H,35,38)InChIKey
CKADYWASGJZYNG-UHFFFAOYSA-NSynonyms
2((2(46DIMETHYLPYRIMIDIN2YL)SULFANYLACETYL)((4METHOXYPHENYL)METHYL)AMINO)2(3METHOXYPHENYL)N(4METHOXYPHENYL)ACETAMIDE
2((46dimethylpyrimidin2yl)sulfanyl)N(4methoxybenzyl)N(1(3methoxyphenyl)2((4methoxyphenyl)amino)2oxoethyl)acetamide
2(46DIMETHYLPYRIMIDIN2YLTHIO)N(4METHOXYBENZYL)N(1(3METHOXYPHENYL)2(4METHOXYPHENYLAMINO)2OXOETHYL)ACETAMIDE
CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C(C3=CC(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)OC)C
InChI=1SC32H34N4O5Sc1211722(2)3432(3321)422029(37)36(192391326(393)141023)30(2476828(1824)415)31(38)3525111527(404)161225h61830H1920H215H3(H3538)
MFCD06243874
ZINC000008694468
ZINC000008694469
ZINC08694469
Check stock
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Check stock on Vitas-MAvailable files
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