Vitas-M small molecule compound

N-[(7S)-10-(dibutylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL529405
SMILES CCCCN(c1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CCCC

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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 C29H40N2O5 MW 496.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H40N2O5/c1-7-9-15-31(16-10-8-2)24-14-12-21-22(18-25(24)33)23(30-19(3)32)13-11-20-17-26(34-4)28(35-5)29(36-6)27(20)21/h12,14,17-18,23H,7-11,13,15-16H2,1-6H3,(H,30,32)/t23-/m0/s1
InChIKey
RDKVKKONQZALTC-QHCPKHFHSA-N
Synonyms
1173674-77-5
(S)N(10(dibutylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10(dibutylamino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1173674775
16402767
CCCCN(c1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CCCC
InChI=1SC29H40N2O5c1791531(161082)2414122122(1825(24)33)23(3019(3)32)1311201726(344)28(355)29(366)27(20)21h1214171823H711131516H216H3(H3032)t23m0s1
N((7S)10(dibutylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000008789093
ZINC8789093

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Available files

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