Vitas-M small molecule compound
N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-L-valine
Catalog ID
STK534069
SMILES CC([C@@H](C(=O)O)Nc1ncnc2c1c1CCCCc1s2)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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-8(2)12(15(19)20)18-13-11-9-5-3-4-6-10(9)21-14(11)17-7-16-13/h7-8,12H,3-6H2,1-2H3,(H,19,20)(H,16,17,18)/t12-/m0/s1InChIKey
LIMVIAAFVRRCLD-LBPRGKRZSA-NSynonyms
(2S)3methyl2(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylamino)butanoicacid
(S)3methyl2((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)amino)butanoicacid
CC((C@@H)(C(=O)O)Nc1ncnc2c1c1CCCCc1s2)C
CC(C)C(C(=O)O)NC1=C2C3=C(CCCC3)SC2=NC=N1
InChI=1SC15H19N3O2Sc18(2)12(15(19)20)1813119534610(9)2114(11)1771613h7812H36H212H3(H1920)(H161718)t12m0s1
MFCD18241624
N(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)Lvaline
ZINC000000237022
ZINC237022
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