Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-{[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]acetyl}ornithine

Catalog ID
STL233768
SMILES COc1ccccc1c1scc(n1)CC(=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 C18H22N4O5S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O5S/c1-27-14-7-3-2-5-12(14)16-21-11(10-28-16)9-15(23)22-13(17(24)25)6-4-8-20-18(19)26/h2-3,5,7,10,13H,4,6,8-9H2,1H3,(H,22,23)(H,24,25)(H3,19,20,26)
InChIKey
BKNCDZFERPKIPA-UHFFFAOYSA-N
Synonyms

(R)2(2(2(2methoxyphenyl)thiazol4yl)acetamido)5ureidopentanoicacid
5(carbamoylamino)2((2(2(2methoxyphenyl)13thiazol4yl)acetyl)amino)pentanoicacid
COC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(CCCNC(=O)N)C(=O)O
COc1ccccc1c1scc(n1)CC(=O)N(C@@H)(C(=O)O)CCCNC(=O)N
InChI=1SC18H22N4O5Sc12714732512(14)162111(102816)915(23)2213(17(24)25)6482018(19)26h23571013H4689H21H3(H2223)(H2425)(H3192026)
MFCD24858390
N~5~carbamoylN~2~((2(2methoxyphenyl)13thiazol4yl)acetyl)ornithine
N5CARBAMOYLN2((2(2METHOXYPHENYL)13THIAZOL4YL)ACETYL)ORNITHINE
ZINC000020719429
ZINC000080351119

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Available files

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