Vitas-M small molecule compound
N~2~-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetyl}-N-(4-methoxyphenyl)-N~2~-[(4-phenyl-1,3-thiazol-2-yl)methyl]valinamide
Catalog ID
STL438811
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CSc1nc(C)cc(n1)C)Cc1scc(n1)c1ccccc1)C(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 C30H33N5O3S2 MW 575.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N5O3S2/c1-19(2)28(29(37)33-23-11-13-24(38-5)14-12-23)35(27(36)18-40-30-31-20(3)15-21(4)32-30)16-26-34-25(17-39-26)22-9-7-6-8-10-22/h6-15,17,19,28H,16,18H2,1-5H3,(H,33,37)InChIKey
OXCJLNUOSFLMNS-UHFFFAOYSA-NSynonyms
2((2(46DIMETHYLPYRIMIDIN2YL)SULFANYLACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)N(4METHOXYPHENYL)3METHYLBUTANAMIDE
2(2(46DIMETHYLPYRIMIDIN2YLTHIO)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)N(4METHOXYPHENYL)3METHYLBUTANAMIDE
CC1=CC(=NC(=N1)SCC(=O)N(CC2=NC(=CS2)C3=CC=CC=C3)C(C(C)C)C(=O)NC4=CC=C(C=C4)OC)C
InChI=1SC30H33N5O3S2c119(2)28(29(37)3323111324(385)141223)35(27(36)1840303120(3)1521(4)3230)16263425(173926)2297681022h615171928H1618H215H3(H3337)
MFCD06241392
N~2~(((46dimethylpyrimidin2yl)sulfanyl)acetyl)N(4methoxyphenyl)N~2~((4phenyl13thiazol2yl)methyl)valinamide
ZINC000008712488
ZINC000008712489
Check stock
See real-time availability and sample size for STL438811 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.