Vitas-M small molecule compound
[(5S)-5-(cycloheptylcarbamoyl)-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
Catalog ID
STK608911
SMILES O=C([C@@]1(ON=C(C1)c1ccc(cc1)[N+](=O)[O-])CC(=O)O)NC1CCCCCC1
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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 C19H23N3O6 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O6/c23-17(24)12-19(18(25)20-14-5-3-1-2-4-6-14)11-16(21-28-19)13-7-9-15(10-8-13)22(26)27/h7-10,14H,1-6,11-12H2,(H,20,25)(H,23,24)/t19-/m0/s1InChIKey
RBLYLCUMXCMQIT-IBGZPJMESA-NSynonyms
1212329-19-5((5S)5(cycloheptylcarbamoyl)3(4nitrophenyl)45dihydro12oxazol5yl)aceticacid
(S)2(5(cycloheptylcarbamoyl)3(4nitrophenyl)45dihydroisoxazol5yl)aceticacid
1212329195
2((5S)5(CYCLOHEPTYLCARBAMOYL)3(4NITROPHENYL)4H12OXAZOL5YL)ACETICACID
C1CCCC(CC1)NC(=O)C2(CC(=NO2)C3=CC=C(C=C3)(N+)(=O)(O))CC(=O)O
InChI=1SC19H23N3O6c2317(24)1219(18(25)201453124614)1116(212819)137915(10813)22(26)27h71014H161112H2(H2025)(H2324)t19m0s1
MFCD08285920
O=C((C@@)1(ON=C(C1)c1ccc(cc1)(N+)(=O)(O))CC(=O)O)NC1CCCCCC1
ZINC000006662744
ZINC6662744
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