Vitas-M small molecule compound
N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-valine
Catalog ID
STK566871
SMILES CC([C@@H](C(=O)O)Nc1nc(nc2c1oc1c2cccc1)c1ccccc1)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 C21H19N3O3 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3/c1-12(2)16(21(25)26)22-20-18-17(14-10-6-7-11-15(14)27-18)23-19(24-20)13-8-4-3-5-9-13/h3-12,16H,1-2H3,(H,25,26)(H,22,23,24)/t16-/m0/s1InChIKey
HKKYNQSIQIBIBO-INIZCTEOSA-NSynonyms
(2S)3METHYL2((2PHENYL(1)BENZOFURO(32D)PYRIMIDIN4YL)AMINO)BUTANOICACID
(2S)3METHYL2((2PHENYL(1)BENZOFURO(32D)PYRIMIDIN4YL)AMINO)BUTANOICACIDHYDROCHLORIDE
(2S)3METHYL2((2PHENYL4BENZOFURO(32D)PYRIMIDINYL)AMINO)BUTANOICACIDHYDROCHLORIDE
(2S)3METHYL2((2PHENYLBENZOFURO(32D)PYRIMIDIN4YL)AMINO)BUTYRICACIDHYDROCHLORIDE
(S)3methyl2((2phenylbenzofuro(32d)pyrimidin4yl)amino)butanoicacidhydrochloride
(S)3METHYL2(2PHENYLBENZO(45)FURO(32D)PYRIMIDIN4YLAMINO)BUTYRICACID
CC((C@@H)(C(=O)O)Nc1nc(nc2c1oc1c2cccc1)c1ccccc1)C
CC((C@@H)(C(=O)O)Nc1nc(nc2c1oc1c2cccc1)c1ccccc1)CCl
CC(C)C(C(=O)O)NC1=NC(=NC2=C1OC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC21H19N3O3c112(2)16(21(25)26)22201817(1410671115(14)2718)2319(2420)138435913h31216H12H3(H2526)(H222324)t16m0s1
MFCD18245114
N(2phenyl(1)benzofuro(32d)pyrimidin4yl)Lvaline
ZINC000002402176
ZINC2402176
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