Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-{[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetyl}-D-ornithine
Catalog ID
STK658457
SMILES COc1cccc(c1)c1scc(n1)CC(=O)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 C18H22N4O5S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O5S/c1-27-13-5-2-4-11(8-13)16-21-12(10-28-16)9-15(23)22-14(17(24)25)6-3-7-20-18(19)26/h2,4-5,8,10,14H,3,6-7,9H2,1H3,(H,22,23)(H,24,25)(H3,19,20,26)/t14-/m1/s1InChIKey
OGYAXDAMHRCAQX-CQSZACIVSA-NSynonyms
1212253-13-8(2R)5(carbamoylamino)2((2(2(3methoxyphenyl)13thiazol4yl)acetyl)amino)pentanoicacid
(R)2(2(2(3methoxyphenyl)thiazol4yl)acetamido)5ureidopentanoicacid
1212253138
COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(CCCNC(=O)N)C(=O)O
COc1cccc(c1)c1scc(n1)CC(=O)N(C@@H)(C(=O)O)CCCNC(=O)N
InChI=1SC18H22N4O5Sc1271352411(813)162112(102816)915(23)2214(17(24)25)6372018(19)26h24581014H3679H21H3(H2223)(H2425)(H3192026)t14m1s1
MFCD18168385
N~5~carbamoylN~2~((2(3methoxyphenyl)13thiazol4yl)acetyl)Dornithine
N5CARBAMOYLN2((2(3METHOXYPHENYL)13THIAZOL4YL)ACETYL)DORNITHINE
ZINC000032093636
ZINC32093636
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