Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-[(2-methyl-1,3-thiazol-4-yl)acetyl]-D-ornithine
Catalog ID
STK936181
SMILES NC(=O)NCCC[C@H](C(=O)O)NC(=O)Cc1csc(n1)C
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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 C12H18N4O4S MW 314.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N4O4S/c1-7-15-8(6-21-7)5-10(17)16-9(11(18)19)3-2-4-14-12(13)20/h6,9H,2-5H2,1H3,(H,16,17)(H,18,19)(H3,13,14,20)/t9-/m1/s1InChIKey
RIHMNQDPKIZXNN-SECBINFHSA-NSynonyms
1291789-38-2(2R)5(carbamoylamino)2((2(2methyl13thiazol4yl)acetyl)amino)pentanoicacid
(R)2(2(2methylthiazol4yl)acetamido)5ureidopentanoicacid
1291789382
CC1=NC(=CS1)CC(=O)NC(CCCNC(=O)N)C(=O)O
InChI=1SC12H18N4O4Sc17158(6217)510(17)169(11(18)19)3241412(13)20h69H25H21H3(H1617)(H1819)(H3131420)t9m1s1
MFCD18178273
N~5~carbamoylN~2~((2methyl13thiazol4yl)acetyl)Dornithine
N5CARBAMOYLN2((2METHYL13THIAZOL4YL)ACETYL)DORNITHINE
NC(=O)NCCC(C@H)(C(=O)O)NC(=O)Cc1csc(n1)C
ZINC000044901679
ZINC44901679
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