Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-[(2-phenyl-1H-indol-1-yl)acetyl]-D-ornithine

Catalog ID
STK656781
SMILES O=C(Cn1c(cc2c1cccc2)c1ccccc1)N[C@@H](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 C22H24N4O4 MW 408.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4/c23-22(30)24-12-6-10-17(21(28)29)25-20(27)14-26-18-11-5-4-9-16(18)13-19(26)15-7-2-1-3-8-15/h1-5,7-9,11,13,17H,6,10,12,14H2,(H,25,27)(H,28,29)(H3,23,24,30)/t17-/m1/s1
InChIKey
YGUBFAWPPZARGU-QGZVFWFLSA-N
Synonyms
1212190-33-4
(2R)5(carbamoylamino)2((2(2phenylindol1yl)acetyl)amino)pentanoicacid
(R)2(2(2phenyl1Hindol1yl)acetamido)5ureidopentanoicacid
1212190334
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC(CCCNC(=O)N)C(=O)O
InChI=1SC22H24N4O4c2322(30)241261017(21(28)29)2520(27)1426181154916(18)1319(26)157213815h1579111317H6101214H2(H2527)(H2829)(H3232430)t17m1s1
MFCD18167804
N~5~carbamoylN~2~((2phenyl1Hindol1yl)acetyl)Dornithine
N5CARBAMOYLN2((2PHENYL1HINDOL1YL)ACETYL)DORNITHINE
O=C(Cn1c(cc2c1cccc2)c1ccccc1)N(C@@H)(C(=O)O)CCCNC(=O)N
ZINC000032088901
ZINC32088901

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Available files

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