Vitas-M small molecule compound

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

Catalog ID
STL529309
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(c2ccccc2)c2ccccc2)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 C35H36N2O5 MW 564.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O5/c1-22(38)37-29-17-15-25-19-32(40-2)34(41-3)35(42-4)33(25)26-16-18-30(31(39)20-27(26)29)36-21-28(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-14,16,18-20,28-29H,15,17,21H2,1-4H3,(H,36,39)(H,37,38)/t29-/m0/s1
InChIKey
UWMOXPDVMYIGQT-LJAQVGFWSA-N
Synonyms
1173659-95-4
(S)N(10((22diphenylethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10(22diphenylethylamino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1173659954
16403670
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(c2ccccc2)c2ccccc2)NC(=O)C)cc(c1OC)OC
InChI=1SC35H36N2O5c122(38)37291715251932(402)34(413)35(424)33(25)26161830(31(39)2027(26)29)362128(23117581223)241396101424h5141618202829H151721H214H3(H3639)(H3738)t29m0s1
N((7S)10((22diphenylethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000070699119
ZINC70699119

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Available files

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