Vitas-M small molecule compound
N-[(7S)-10-{[3-(dibutylamino)propyl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
Catalog ID
STL529185
SMILES CCCCN(CCCC)CCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)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 C32H47N3O5 MW 553.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H47N3O5/c1-7-9-17-35(18-10-8-2)19-11-16-33-27-15-13-24-25(21-28(27)37)26(34-22(3)36)14-12-23-20-29(38-4)31(39-5)32(40-6)30(23)24/h13,15,20-21,26H,7-12,14,16-19H2,1-6H3,(H,33,37)(H,34,36)/t26-/m0/s1InChIKey
LELPAELXJQQSIG-SANMLTNESA-NSynonyms
1173668-97-7(S)N(10((3(dibutylamino)propyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10(3(dibutylamino)propylamino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1173668977
16404166
CCCCN(CCCC)CCCNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC32H47N3O5c1791735(181082)191116332715132425(2128(27)37)26(3422(3)36)1412232029(384)31(395)32(406)30(23)24h1315202126H712141619H216H3(H3337)(H3436)t26m0s1
N((7S)10((3(dibutylamino)propyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000070700090
ZINC70700090
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