Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]-L-ornithine

Catalog ID
STL461427
SMILES COc1ccc(c2c1[nH]c(c2)C(=O)N[C@H](C(=O)O)CCCNC(=O)N)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 C17H22N4O6 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O6/c1-26-12-5-6-13(27-2)14-9(12)8-11(20-14)15(22)21-10(16(23)24)4-3-7-19-17(18)25/h5-6,8,10,20H,3-4,7H2,1-2H3,(H,21,22)(H,23,24)(H3,18,19,25)/t10-/m0/s1
InChIKey
UPZJJOCQKSTUDK-JTQLQIEISA-N
Synonyms
956921-84-9
(2S)5(carbamoylamino)2((47dimethoxy1Hindole2carbonyl)amino)pentanoicacid
(S)2(47dimethoxy1Hindole2carboxamido)5ureidopentanoicacid
956921849
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NC(CCCNC(=O)N)C(=O)O
COc1ccc(c2c1(nH)c(c2)C(=O)N(C@H)(C(=O)O)CCCNC(=O)N)OC
InChI=1SC17H22N4O6c126125613(272)149(12)811(2014)15(22)2110(16(23)24)4371917(18)25h5681020H347H212H3(H2122)(H2324)(H3181925)t10m0s1
N~5~carbamoylN~2~((47dimethoxy1Hindol2yl)carbonyl)Lornithine
N5CARBAMOYLN2((47DIMETHOXY1HINDOL2YL)CARBONYL)LORNITHINE
ZINC000008764305
ZINC8764305

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Available files

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