Vitas-M small molecule compound

N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-L-leucine

Catalog ID
STK535056
SMILES CCc1sc2c(c1)c(ncn2)N[C@H](C(=O)O)CC(C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C14H19N3O2S MW 293.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O2S/c1-4-9-6-10-12(15-7-16-13(10)20-9)17-11(14(18)19)5-8(2)3/h6-8,11H,4-5H2,1-3H3,(H,18,19)(H,15,16,17)/t11-/m0/s1
InChIKey
XXBPWJRZQSBFBA-NSHDSACASA-N
Synonyms

(2S)2((6ETHYLTHIENO(23D)PYRIMIDIN4YL)AMINO)4METHYLPENTANOICACID
(2S)2((6ethylthieno(23d)pyrimidin4yl)azaniumyl)4methylpentanoate
(S)2((6ethylthieno(23d)pyrimidin4yl)amino)4methylpentanoicacid
CCC1=CC2=C(N=CN=C2S1)(NH2+)C(CC(C)C)C(=O)(O)
CCc1sc2c(c1)c(ncn2)N(C@H)(C(=O)O)CC(C)C
InChI=1SC14H19N3O2Sc14961012(1571613(10)209)1711(14(18)19)58(2)3h6811H45H213H3(H1819)(H151617)t11m0s1
MFCD18241640
N(6ethylthieno(23d)pyrimidin4yl)Lleucine
ZINC000000237044
ZINC237044

Check stock

See real-time availability and sample size for STK535056 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.