Vitas-M small molecule compound
N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(dimethylamino)ethyl]-L-valinamide
Catalog ID
STL547658
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCN(C)C)C(C)C)NC(=O)C)cc(c1OC)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 C30H42N4O6 MW 554.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H42N4O6/c1-17(2)27(30(37)31-13-14-34(4)5)33-23-12-10-20-21(16-24(23)36)22(32-18(3)35)11-9-19-15-25(38-6)28(39-7)29(40-8)26(19)20/h10,12,15-17,22,27H,9,11,13-14H2,1-8H3,(H,31,37)(H,32,35)(H,33,36)/t22-,27-/m0/s1InChIKey
BIOJLQSSRRDDJK-CUNXSJBXSA-NSynonyms
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(dimethylamino)ethyl)3methylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(dimethylamino)ethyl)3methylbutanamide
110205910
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCN(C)C)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC30H42N4O6c117(2)27(30(37)31131434(4)5)332312102021(1624(23)36)22(3218(3)35)119191525(386)28(397)29(408)26(19)20h101215172227H9111314H218H3(H3137)(H3235)(H3336)t2227m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(dimethylamino)ethyl)Lvalinamide
ZINC000253396995
ZINC253396995
Check stock
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Check stock on Vitas-MAvailable files
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