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-(4-hydroxyphenyl)-L-leucinamide
Catalog ID
STL548526
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)Nc2ccc(cc2)O)CC(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 C33H39N3O7 MW 589.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3O7/c1-18(2)15-27(33(40)35-21-8-10-22(38)11-9-21)36-26-14-12-23-24(17-28(26)39)25(34-19(3)37)13-7-20-16-29(41-4)31(42-5)32(43-6)30(20)23/h8-12,14,16-18,25,27,38H,7,13,15H2,1-6H3,(H,34,37)(H,35,40)(H,36,39)/t25-,27-/m0/s1InChIKey
UEOXZOJREOKERR-BDYUSTAISA-NSynonyms
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(4hydroxyphenyl)4methylpentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(4hydroxyphenyl)4methylpentanamide
121541235
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)Nc2ccc(cc2)O)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC33H39N3O7c118(2)1527(33(40)352181022(38)11921)362614122324(1728(26)39)25(3419(3)37)137201629(414)31(425)32(436)30(20)23h812141618252738H71315H216H3(H3437)(H3540)(H3639)t2527m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(4hydroxyphenyl)Lleucinamide
ZINC000263586415
ZINC263586415
Check stock
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Check stock on Vitas-MAvailable files
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