Vitas-M small molecule compound
5-amino-1-[(6-methyl-1H-benzimidazol-2-yl)methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Catalog ID
STL422030
SMILES Cc1ccc2c(c1)[nH]c(n2)CN1CC(=O)C(=C1N)c1scc(n1)c1ccccc1
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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 C22H19N5OS MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5OS/c1-13-7-8-15-16(9-13)25-19(24-15)11-27-10-18(28)20(21(27)23)22-26-17(12-29-22)14-5-3-2-4-6-14/h2-9,12H,10-11,23H2,1H3,(H,24,25)InChIKey
JZPFCYROACWTBX-UHFFFAOYSA-NSynonyms
5amino1((5methyl1Hbenzo(d)imidazol2yl)methyl)4(4phenylthiazol2yl)1Hpyrrol3(2H)one
5amino1((6methyl1Hbenzimidazol2yl)methyl)4(4phenyl13thiazol2yl)12dihydro3Hpyrrol3one
5amino1((6methyl1Hbenzimidazol2yl)methyl)4(4phenyl13thiazol2yl)2Hpyrrol3one
CC1=CC2=C(C=C1)N=C(N2)CN3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=CC=C5
Cc1ccc2c(c1)(nH)c(n2)CN1CC(=O)C(=C1N)c1scc(n1)c1ccccc1
Cc1ccc2c(c1)nc((nH)2)CN1CC(=O)C(=C1N)c1scc(n1)c1ccccc1
InChI=1SC22H19N5OSc113781516(913)2519(2415)11271018(28)20(21(27)23)222617(122922)145324614h2912H101123H21H3(H2425)
MFCD30707909
ZINC000218511531
ZINC218511531
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