Vitas-M small molecule compound

methyl 4-({N-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-L-valyl}amino)butanoate

Catalog ID
STL545265
SMILES COC(=O)CCCNC(=O)[C@H](C(C)C)Nc1ccc2c(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 C31H41N3O8 MW 583.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H41N3O8/c1-17(2)28(31(38)32-14-8-9-26(37)40-5)34-23-13-11-20-21(16-24(23)36)22(33-18(3)35)12-10-19-15-25(39-4)29(41-6)30(42-7)27(19)20/h11,13,15-17,22,28H,8-10,12,14H2,1-7H3,(H,32,38)(H,33,35)(H,34,36)/t22-,28-/m0/s1
InChIKey
RCZHZRZBILOAKM-DWACAAAGSA-N
Synonyms

110207971
COC(=O)CCCNC(=O)(C@H)(C(C)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC31H41N3O8c117(2)28(31(38)32148926(37)405)342313112021(1624(23)36)22(3318(3)35)1210191525(394)29(416)30(427)27(19)20h111315172228H8101214H217H3(H3238)(H3335)(H3436)t2228m0s1
methyl4(((2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methylbutanoyl)amino)butanoate
methyl4((N((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)Lvalyl)amino)butanoate
methyl4((S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylbutanamido)butanoate
ZINC000253412481
ZINC253412481

Check stock

See real-time availability and sample size for STL545265 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.