Vitas-M small molecule compound
4-methyl-N-{3-methyl-1-[(2Z)-2-{3-[2-(morpholin-4-yl)-2-oxoethoxy]benzylidene}hydrazinyl]-1-oxobutan-2-yl}benzamide (non-preferred name)
Catalog ID
STK498223
SMILES CC(C(C(=O)N/N=C\c1cccc(c1)OCC(=O)N1CCOCC1)NC(=O)c1ccc(cc1)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 C26H32N4O5 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O5/c1-18(2)24(28-25(32)21-9-7-19(3)8-10-21)26(33)29-27-16-20-5-4-6-22(15-20)35-17-23(31)30-11-13-34-14-12-30/h4-10,15-16,18,24H,11-14,17H2,1-3H3,(H,28,32)(H,29,33)/b27-16-InChIKey
PVNZSHHNPVNBHB-YUMHPJSZSA-NSynonyms
4METHYLN(3METHYL1((2Z)2((3(2MORPHOLIN4YL2OXOETHOXY)PHENYL)METHYLIDENE)HYDRAZINYL)1OXOBUTAN2YL)BENZAMIDE
4methylN(3methyl1((2Z)2(3(2(morpholin4yl)2oxoethoxy)benzylidene)hydrazinyl)1oxobutan2yl)benzamide(nonpreferredname)
CC(C(C(=O)NN=Cc1cccc(c1)OCC(=O)N1CCOCC1)NC(=O)c1ccc(cc1)C)C
CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CC(=CC=C2)OCC(=O)N3CCOCC3
InChI=1SC26H32N4O5c118(2)24(2825(32)219719(3)81021)26(33)2927162054622(1520)351723(31)30111334141230h41015161824H111417H213H3(H2832)(H2933)b2716
MFCD10468853
ZINC000030962076
ZINC000101688739
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