Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-[3-(4-methyl-1H-indol-1-yl)propanoyl]-D-ornithine
Catalog ID
STL536250
SMILES O=C(N[C@@H](C(=O)O)CCCNC(=O)N)CCn1ccc2c1cccc2C
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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 C18H24N4O4 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O4/c1-12-4-2-6-15-13(12)7-10-22(15)11-8-16(23)21-14(17(24)25)5-3-9-20-18(19)26/h2,4,6-7,10,14H,3,5,8-9,11H2,1H3,(H,21,23)(H,24,25)(H3,19,20,26)/t14-/m1/s1InChIKey
BWRXTAKGZBZTPZ-CQSZACIVSA-NSynonyms
1324848-40-9(2~(R))5(carbamoylamino)2(3(4methylindol1yl)propanoylamino)pentanoicacid
(R)2(3(4methyl1Hindol1yl)propanamido)5ureidopentanoicacid
1324848409
51052133
InChI=1SC18H24N4O4c1124261513(12)71022(15)11816(23)2114(17(24)25)5392018(19)26h24671014H358911H21H3(H2123)(H2425)(H3192026)t14m1s1
N~5~carbamoylN~2~(3(4methyl1Hindol1yl)propanoyl)Dornithine
N5CARBAMOYLN2(3(4METHYL1HINDOL1YL)PROPANOYL)DORNITHINE
O=C(N(C@@H)(C(=O)O)CCCNC(=O)N)CCn1ccc2c1cccc2C
ZINC000049543201
ZINC49543201
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