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-[3-(morpholin-4-yl)propyl]glycinamide

Catalog ID
STL545455
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)NCCCN2CCOCC2)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 C30H40N4O7 MW 568.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H40N4O7/c1-19(35)33-23-8-6-20-16-26(38-2)29(39-3)30(40-4)28(20)21-7-9-24(25(36)17-22(21)23)32-18-27(37)31-10-5-11-34-12-14-41-15-13-34/h7,9,16-17,23H,5-6,8,10-15,18H2,1-4H3,(H,31,37)(H,32,36)(H,33,35)/t23-/m0/s1
InChIKey
JNEYMAYYEIVGNL-QHCPKHFHSA-N
Synonyms
1676107-46-2
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(3morpholinopropyl)acetamide
100001679
1676107462
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(3morpholin4ylpropyl)acetamide
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)NCCCN2CCOCC2)NC(=O)C)cc(c1OC)OC
InChI=1SC30H40N4O7c119(35)332386201626(382)29(393)30(404)28(20)217924(25(36)1722(21)23)321827(37)311051134121441151334h79161723H568101518H214H3(H3137)(H3236)(H3335)t23m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(3(morpholin4yl)propyl)glycinamide
ZINC000218039091
ZINC218039091

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Available files

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