Vitas-M small molecule compound
N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-L-leucine
Catalog ID
STK533368
SMILES CC(C[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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-9(2)7-11(16(20)21)19-14-13-10-5-3-4-6-12(10)22-15(13)18-8-17-14/h8-9,11H,3-7H2,1-2H3,(H,20,21)(H,17,18,19)/t11-/m0/s1InChIKey
YWVCOSWLUPQJFC-NSHDSACASA-NSynonyms
(2S)4methyl2(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylamino)pentanoicacid
(S)4methyl2((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)amino)pentanoicacid
CC(C(C@@H)(C(=O)O)Nc1ncnc2c1c1CCCCc1s2)C
CC(C)CC(C(=O)O)NC1=C2C3=C(CCCC3)SC2=NC=N1
InChI=1SC16H21N3O2Sc19(2)711(16(20)21)19141310534612(10)2215(13)1881714h8911H37H212H3(H2021)(H171819)t11m0s1
MFCD18241612
N(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)Lleucine
ZINC000000250170
ZINC250170
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