Vitas-M small molecule compound
methyl 4-[(6-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}hexanoyl)amino]butanoate
Catalog ID
STL545320
SMILES COC(=O)CCCNC(=O)CCCCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C32H43N3O8 MW 597.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H43N3O8/c1-20(36)35-24-14-12-21-18-27(40-2)31(42-4)32(43-5)30(21)22-13-15-25(26(37)19-23(22)24)33-16-8-6-7-10-28(38)34-17-9-11-29(39)41-3/h13,15,18-19,24H,6-12,14,16-17H2,1-5H3,(H,33,37)(H,34,38)(H,35,36)/t24-/m0/s1InChIKey
WYPOOWVGCOBRAW-DEOSSOPVSA-NSynonyms
(S)methyl4(6((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)hexanamido)butanoate
110208014
COC(=O)CCCNC(=O)CCCCCNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC32H43N3O8c120(36)35241412211827(402)31(424)32(435)30(21)22131525(26(37)1923(22)24)33168671028(38)341791129(39)413h1315181924H612141617H215H3(H3337)(H3438)(H3536)t24m0s1
methyl4((6(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)hexanoyl)amino)butanoate
methyl4(6(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)hexanoylamino)butanoate
ZINC000253414278
ZINC253414278
Check stock
See real-time availability and sample size for STL545320 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.