Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-[3-(7-methoxy-1H-indol-1-yl)propanoyl]ornithine

Catalog ID
STL468736
SMILES COc1cccc2c1n(CCC(=O)NC(C(=O)O)CCCNC(=O)N)cc2

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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/c1-27-14-6-2-4-12-7-10-22(16(12)14)11-8-15(23)21-13(17(24)25)5-3-9-20-18(19)26/h2,4,6-7,10,13H,3,5,8-9,11H2,1H3,(H,21,23)(H,24,25)(H3,19,20,26)
InChIKey
NHUCBOCNPNNQCH-UHFFFAOYSA-N
Synonyms

(R)2(3(7methoxy1Hindol1yl)propanamido)5ureidopentanoicacid
5(carbamoylamino)2(3(7methoxyindol1yl)propanoylamino)pentanoicacid
COC1=CC=CC2=C1N(C=C2)CCC(=O)NC(CCCNC(=O)N)C(=O)O
COc1cccc2c1n(CCC(=O)N(C@@H)(C(=O)O)CCCNC(=O)N)cc2
InChI=1SC18H24N4O5c127146241271022(16(12)14)11815(23)2113(17(24)25)5392018(19)26h24671013H358911H21H3(H2123)(H2425)(H3192026)
MFCD31538061
N~5~carbamoylN~2~(3(7methoxy1Hindol1yl)propanoyl)ornithine
N5CARBAMOYLN2(3(7METHOXY1HINDOL1YL)PROPANOYL)ORNITHINE
ZINC000040313082
ZINC000206415386

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Available files

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