Vitas-M small molecule compound

[1-({[7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}methyl)cyclohexyl]acetic acid

Catalog ID
STL373173
SMILES COc1cc2CCC(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCC1(CCCCC1)CC(=O)O)NC(=O)C

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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 C30H38N2O7 MW 538.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H38N2O7/c1-18(33)32-22-10-8-19-14-25(37-2)28(38-3)29(39-4)27(19)20-9-11-23(24(34)15-21(20)22)31-17-30(16-26(35)36)12-6-5-7-13-30/h9,11,14-15,22H,5-8,10,12-13,16-17H2,1-4H3,(H,31,34)(H,32,33)(H,35,36)
InChIKey
WJWHEQSQXRAVBC-UHFFFAOYSA-N
Synonyms
1797990-10-3
(1(((7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)methyl)cyclohexyl)aceticacid
(S)2(1(((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)methyl)cyclohexyl)aceticacid
1797990103
2(1(((7acetamido123trimethoxy9oxo67dihydro5Hbenzo(a)heptalen10yl)amino)methyl)cyclohexyl)aceticacid
CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCC4(CCCCC4)CC(=O)O)OC)OC)OC
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCC1(CCCCC1)CC(=O)O)NC(=O)C
InChI=1SC30H38N2O7c118(33)3222108191425(372)28(383)29(394)27(19)2091123(24(34)1521(20)22)311730(1626(35)36)126571330h911141522H581012131617H214H3(H3134)(H3233)(H3536)
MFCD28143055
ZINC000103716863

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Available files

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