Vitas-M small molecule compound
N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-L-phenylalanine
Catalog ID
STK532973
SMILES OC(=O)[C@@H](Nc1ncnc2c1c1CCCCc1s2)Cc1ccccc1
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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c23-19(24)14(10-12-6-2-1-3-7-12)22-17-16-13-8-4-5-9-15(13)25-18(16)21-11-20-17/h1-3,6-7,11,14H,4-5,8-10H2,(H,23,24)(H,20,21,22)/t14-/m0/s1InChIKey
IJEMRPVLHOGIGC-AWEZNQCLSA-NSynonyms
(2S)3phenyl2(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylamino)propanoicacid
(S)3phenyl2((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)amino)propanoicacid
C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(CC4=CC=CC=C4)C(=O)O
InChI=1SC19H19N3O2Sc2319(24)14(10126213712)22171613845915(13)2518(16)21112017h13671114H45810H2(H2324)(H202122)t14m0s1
MFCD18241607
N(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)Lphenylalanine
OC(=O)(C@@H)(Nc1ncnc2c1c1CCCCc1s2)Cc1ccccc1
ZINC000004812385
ZINC4812385
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