Vitas-M small molecule compound

4-[(6-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}hexanoyl)amino]benzamide

Catalog ID
STL540441
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCCC(=O)Nc2ccc(cc2)C(=O)N)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 C34H40N4O7 MW 616.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H40N4O7/c1-20(39)37-26-15-11-22-18-29(43-2)32(44-3)33(45-4)31(22)24-14-16-27(28(40)19-25(24)26)36-17-7-5-6-8-30(41)38-23-12-9-21(10-13-23)34(35)42/h9-10,12-14,16,18-19,26H,5-8,11,15,17H2,1-4H3,(H2,35,42)(H,36,40)(H,37,39)(H,38,41)/t26-/m0/s1
InChIKey
ABFHUHONCMUQNY-SANMLTNESA-N
Synonyms
1574346-97-6
(S)4(6((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)hexanamido)benzamide
1574346976
4((6(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)hexanoyl)amino)benzamide
4(6(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)hexanoylamino)benzamide
75492041
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCCCC(=O)Nc2ccc(cc2)C(=O)N)NC(=O)C)cc(c1OC)OC
InChI=1SC34H40N4O7c120(39)37261511221829(432)32(443)33(454)31(22)24141627(28(40)1925(24)26)3617756830(41)382312921(101323)34(35)42h910121416181926H58111517H214H3(H23542)(H3640)(H3739)(H3841)t26m0s1
ZINC000108450165
ZINC108450165

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Available files

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