Vitas-M small molecule compound
Catalog ID
STK588586
SMILES CCC([C@@H](C(=O)O)NC(=O)N1CCn2c1nc1c2cccc1)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 C16H20N4O3 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3/c1-3-10(2)13(14(21)22)18-16(23)20-9-8-19-12-7-5-4-6-11(12)17-15(19)20/h4-7,10,13H,3,8-9H2,1-2H3,(H,18,23)(H,21,22)/t10?,13-/m0/s1InChIKey
BSWLUSVVOOVZIR-HQVZTVAUSA-NSynonyms
1173684-09-7(2S)2(12dihydroimidazo(12a)benzimidazole3carbonylamino)3methylpentanoicacid
(2S3R)2(23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamido)3methylpentanoicacid
1173684097
CCC((C@@H)(C(=O)O)NC(=O)N1CCn2c1nc1c2cccc1)C
CCC(C)C(C(=O)O)NC(=O)N1CCN2C1=NC3=CC=CC=C32
InChI=1SC16H20N4O3c1310(2)13(14(21)22)1816(23)20981912754611(12)1715(19)20h471013H389H212H3(H1823)(H2122)t10?13m0s1
MFCD07640213
ZINC000005450763
ZINC000013591528
Check stock
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Check stock on Vitas-MAvailable files
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