Vitas-M small molecule compound

N-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]glycyl-L-phenylalanine

Catalog ID
STL545330
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)N[C@H](C(=O)O)Cc2ccccc2)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 C32H35N3O8 MW 589.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O8/c1-18(36)34-23-12-10-20-15-27(41-2)30(42-3)31(43-4)29(20)21-11-13-24(26(37)16-22(21)23)33-17-28(38)35-25(32(39)40)14-19-8-6-5-7-9-19/h5-9,11,13,15-16,23,25H,10,12,14,17H2,1-4H3,(H,33,37)(H,34,36)(H,35,38)(H,39,40)/t23-,25-/m0/s1
InChIKey
XBLUKUSXVRIKSP-ZCYQVOJMSA-N
Synonyms

(2~(S))2((2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)acetyl)amino)3phenylpropanoicacid
(S)2(2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)acetamido)3phenylpropanoicacid
110206395
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)N(C@H)(C(=O)O)Cc2ccccc2)NC(=O)C)cc(c1OC)OC
InChI=1SC32H35N3O8c118(36)34231210201527(412)30(423)31(434)29(20)21111324(26(37)1622(21)23)331728(38)3525(32(39)40)14198657919h59111315162325H10121417H214H3(H3337)(H3436)(H3538)(H3940)t2325m0s1
N((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)glycylLphenylalanine
ZINC000253414315
ZINC253414315

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Available files

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