Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-[3-(4-methoxy-1H-indol-1-yl)propanoyl]ornithine
Catalog ID
STL468338
SMILES COc1cccc2c1ccn2CCC(=O)NC(C(=O)O)CCCNC(=O)N
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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 C18H24N4O5 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O5/c1-27-15-6-2-5-14-12(15)7-10-22(14)11-8-16(23)21-13(17(24)25)4-3-9-20-18(19)26/h2,5-7,10,13H,3-4,8-9,11H2,1H3,(H,21,23)(H,24,25)(H3,19,20,26)InChIKey
AHMRPXWGWQHCSQ-UHFFFAOYSA-NSynonyms
(R)2(3(4methoxy1Hindol1yl)propanamido)5ureidopentanoicacid
5(carbamoylamino)2(3(4methoxyindol1yl)propanoylamino)pentanoicacid
COC1=CC=CC2=C1C=CN2CCC(=O)NC(CCCNC(=O)N)C(=O)O
COc1cccc2c1ccn2CCC(=O)N(C@@H)(C(=O)O)CCCNC(=O)N
InChI=1SC18H24N4O5c127156251412(15)71022(14)11816(23)2113(17(24)25)4392018(19)26h2571013H348911H21H3(H2123)(H2425)(H3192026)
MFCD31750988
N~5~carbamoylN~2~(3(4methoxy1Hindol1yl)propanoyl)ornithine
N5CARBAMOYLN2(3(4METHOXY1HINDOL1YL)PROPANOYL)ORNITHINE
ZINC000040313138
ZINC000206415624
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