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-[1-(2-methoxyethyl)-1H-indol-4-yl]-L-alaninamide
Catalog ID
STL541494
SMILES COCCn1ccc2c1cccc2NC(=O)[C@@H](Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)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 C35H40N4O7 MW 628.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H40N4O7/c1-20(35(42)38-26-8-7-9-29-24(26)14-15-39(29)16-17-43-3)36-28-13-11-23-25(19-30(28)41)27(37-21(2)40)12-10-22-18-31(44-4)33(45-5)34(46-6)32(22)23/h7-9,11,13-15,18-20,27H,10,12,16-17H2,1-6H3,(H,36,41)(H,37,40)(H,38,42)/t20-,27-/m0/s1InChIKey
JBAMTORBTMIFCH-DCFHFQCYSA-NSynonyms
1574392-37-2(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1(2methoxyethyl)indol4yl)propanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1(2methoxyethyl)1Hindol4yl)propanamide
1574392372
75492008
COCCn1ccc2c1cccc2NC(=O)(C@@H)(Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)C
InChI=1SC35H40N4O7c120(35(42)38268792924(26)141539(29)1617433)362813112325(1930(28)41)27(3721(2)40)1210221831(444)33(455)34(466)32(22)23h79111315182027H10121617H216H3(H3641)(H3740)(H3842)t2027m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(1(2methoxyethyl)1Hindol4yl)Lalaninamide
ZINC000108450094
ZINC108450094
Check stock
See real-time availability and sample size for STL541494 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.