Vitas-M small molecule compound
N-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)-L-serine
Catalog ID
STK551930
SMILES OC[C@@H](C(=O)O)Nc1ncnc2c1c1CCCc1s2
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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 C12H13N3O3S MW 279.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O3S/c16-4-7(12(17)18)15-10-9-6-2-1-3-8(6)19-11(9)14-5-13-10/h5,7,16H,1-4H2,(H,17,18)(H,13,14,15)/t7-/m0/s1InChIKey
KMVUBBAPWAHHSK-ZETCQYMHSA-NSynonyms
958940-20-0(2S)2(78dihydro6Hcyclopenta(45)thieno(12c)pyrimidin1ylamino)3hydroxypropanoicacid
(S)2((67dihydro5Hcyclopenta(45)thieno(23d)pyrimidin4yl)amino)3hydroxypropanoicacid
(S)2(67DIHYDRO5HCYCLOPENTA(45)THIENO(23D)PYRIMIDIN4YLAMINO)3HYDROXYPROPIONICACID
958940200
C1CC2=C(C1)SC3=NC=NC(=C23)NC(CO)C(=O)O
InChI=1SC12H13N3O3Sc1647(12(17)18)1510962138(6)1911(9)1451310h5716H14H2(H1718)(H131415)t7m0s1
MFCD18242616
N(67dihydro5Hcyclopenta(45)thieno(23d)pyrimidin4yl)Lserine
OC(C@@H)(C(=O)O)Nc1ncnc2c1c1CCCc1s2
ZINC000000521490
ZINC521490
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