Vitas-M small molecule compound
N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-D-methionine
Catalog ID
STL055217
SMILES CSCC[C@H](C(=O)O)Nc1nc(nc2c1oc1c2cccc1)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 C21H19N3O3S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S/c1-28-12-11-15(21(25)26)22-20-18-17(14-9-5-6-10-16(14)27-18)23-19(24-20)13-7-3-2-4-8-13/h2-10,15H,11-12H2,1H3,(H,25,26)(H,22,23,24)/t15-/m1/s1InChIKey
VNUFJGXQRBFQHB-OAHLLOKOSA-NSynonyms
(2R)4(METHYLTHIO)2((2PHENYL4BENZOFURO(32D)PYRIMIDINYL)AMINO)BUTANOICACIDHYDROCHLORIDE
(2R)4(METHYLTHIO)2((2PHENYLBENZOFURO(32D)PYRIMIDIN4YL)AMINO)BUTYRICACIDHYDROCHLORIDE
(2R)4METHYLSULFANYL2((2PHENYL(1)BENZOFURO(32D)PYRIMIDIN4YL)AMINO)BUTANOICACID
(2R)4METHYLSULFANYL2((2PHENYL(1)BENZOFURO(32D)PYRIMIDIN4YL)AMINO)BUTANOICACIDHYDROCHLORIDE
(R)4(methylthio)2((2phenylbenzofuro(32d)pyrimidin4yl)amino)butanoicacidhydrochloride
CSCC(C@H)(C(=O)O)Nc1nc(nc2c1oc1c2cccc1)c1ccccc1
CSCC(C@H)(C(=O)O)Nc1nc(nc2c1oc1c2cccc1)c1ccccc1Cl
CSCCC(C(=O)O)NC1=NC(=NC2=C1OC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC21H19N3O3Sc128121115(21(25)26)22201817(149561016(14)2718)2319(2420)137324813h21015H1112H21H3(H2526)(H222324)t15m1s1
MFCD18249662
N(2phenyl(1)benzofuro(32d)pyrimidin4yl)Dmethionine
ZINC000001900834
ZINC1900834
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