Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-{[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl}-D-ornithine
Catalog ID
STK639197
SMILES O=C(N[C@@H](C(=O)O)CCCNC(=O)N)Cc1csc(n1)c1cccc(c1)Cl
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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 C17H19ClN4O4S MW 410.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN4O4S/c18-11-4-1-3-10(7-11)15-21-12(9-27-15)8-14(23)22-13(16(24)25)5-2-6-20-17(19)26/h1,3-4,7,9,13H,2,5-6,8H2,(H,22,23)(H,24,25)(H3,19,20,26)/t13-/m1/s1InChIKey
AGWVHKSDNPBEQM-CYBMUJFWSA-NSynonyms
1212305-22-0(2R)5(carbamoylamino)2((2(2(3chlorophenyl)13thiazol4yl)acetyl)amino)pentanoicacid
(R)2(2(2(3chlorophenyl)thiazol4yl)acetamido)5ureidopentanoicacid
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)NC(CCCNC(=O)N)C(=O)O
N~5~carbamoylN~2~((2(3chlorophenyl)13thiazol4yl)acetyl)Dornithine
N5CARBAMOYLN2((2(3CHLOROPHENYL)13THIAZOL4YL)ACETYL)DORNITHINE
O=C(N(C@@H)(C(=O)O)CCCNC(=O)N)Cc1csc(n1)c1cccc(c1)Cl
Registry IDs
MFCD18161927ZINC000020718672
ZINC20718672
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