Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-{[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]carbonyl}-L-ornithine
Catalog ID
STK934994
SMILES O=C(c1sc(nc1C)n1cccc1)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 C15H19N5O4S MW 365.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O4S/c1-9-11(25-15(18-9)20-7-2-3-8-20)12(21)19-10(13(22)23)5-4-6-17-14(16)24/h2-3,7-8,10H,4-6H2,1H3,(H,19,21)(H,22,23)(H3,16,17,24)/t10-/m0/s1InChIKey
PDQSWGIWIXRVFN-JTQLQIEISA-NSynonyms
1212375-95-5(2S)5(carbamoylamino)2((4methyl2pyrrol1yl13thiazole5carbonyl)amino)pentanoicacid
(S)2(4methyl2(1Hpyrrol1yl)thiazole5carboxamido)5ureidopentanoicacid
1212375955
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC(CCCNC(=O)N)C(=O)O
InChI=1SC15H19N5O4Sc1911(2515(189)20723820)12(21)1910(13(22)23)5461714(16)24h237810H46H21H3(H1921)(H2223)(H3161724)t10m0s1
MFCD18177945
N~5~carbamoylN~2~((4methyl2(1Hpyrrol1yl)13thiazol5yl)carbonyl)Lornithine
N5CARBAMOYLN2((4METHYL2(1HPYRROL1YL)13THIAZOL5YL)CARBONYL)LORNITHINE
O=C(c1sc(nc1C)n1cccc1)N(C@H)(C(=O)O)CCCNC(=O)N
ZINC000036358367
ZINC36358367
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