Vitas-M small molecule compound

Nalpha-(tert-butoxycarbonyl)-N-[2-(1H-imidazol-1-yl)ethyl]-1-methyl-L-tryptophanamide

Catalog ID
STL546443
SMILES O=C(OC(C)(C)C)N[C@H](C(=O)NCCn1cncc1)Cc1cn(c2c1cccc2)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 C22H29N5O3 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O3/c1-22(2,3)30-21(29)25-18(20(28)24-10-12-27-11-9-23-15-27)13-16-14-26(4)19-8-6-5-7-17(16)19/h5-9,11,14-15,18H,10,12-13H2,1-4H3,(H,24,28)(H,25,29)/t18-/m0/s1
InChIKey
FMZVXWJRXSLUMA-SFHVURJKSA-N
Synonyms

(S)tertbutyl(1((2(1Himidazol1yl)ethyl)amino)3(1methyl1Hindol3yl)1oxopropan2yl)carbamate
~(tert)butyl~(N)((2~(S))1(2imidazol1ylethylamino)3(1methylindol3yl)1oxopropan2yl)carbamate
121542114
InChI=1SC22H29N5O3c122(23)3021(29)2518(20(28)24101227119231527)13161426(4)19865717(16)19h5911141518H101213H214H3(H2428)(H2529)t18m0s1
Nalpha(tertbutoxycarbonyl)N(2(1Himidazol1yl)ethyl)1methylLtryptophanamide
O=C(OC(C)(C)C)N(C@H)(C(=O)NCCn1cncc1)Cc1cn(c2c1cccc2)C
ZINC000263585137
ZINC263585137

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Available files

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