Vitas-M small molecule compound
2-{[(4Z)-4-(4-methoxybenzylidene)-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide
Catalog ID
STL112231
SMILES COc1ccc(cc1)N1C(=N/C(=C\c2ccc(cc2)OC)/C1=O)SCC(=O)N(c1ccccc1)C(C)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 C29H29N3O4S MW 515.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O4S/c1-20(2)31(22-8-6-5-7-9-22)27(33)19-37-29-30-26(18-21-10-14-24(35-3)15-11-21)28(34)32(29)23-12-16-25(36-4)17-13-23/h5-18,20H,19H2,1-4H3/b26-18-InChIKey
OGESUNLYSYOPBJ-ITYLOYPMSA-NSynonyms
2(((4Z)4(4methoxybenzylidene)1(4methoxyphenyl)5oxo45dihydro1Himidazol2yl)sulfanyl)NphenylN(propan2yl)acetamide
2((4Z)1(4METHOXYPHENYL)4((4METHOXYPHENYL)METHYLIDENE)5OXOIMIDAZOL2YL)SULFANYLNPHENYLNPROPAN2YLACETAMIDE
2(1(4METHOXYPHENYL)4((4METHOXYPHENYL)METHYLENE)5OXO(13DIAZOLIN2YLTHIO))N(METHYLETHYL)NPHENYLACETAMIDE
CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC=C(C=C4)OC
COc1ccc(cc1)N1C(=NC(=Cc2ccc(cc2)OC)C1=O)SCC(=O)N(c1ccccc1)C(C)C
InChI=1SC29H29N3O4Sc120(2)31(228657922)27(33)1937293026(1821101424(353)151121)28(34)32(29)23121625(364)171323h51820H19H214H3b2618
MFCD02660269
ZINC000008751904
ZINC08751904
ZINC8751904
Check stock
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