Vitas-M small molecule compound

N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-N-pyridin-3-yl-L-valinamide

Catalog ID
STK658518
SMILES O=C(N[C@H](C(=O)Nc1cccnc1)C(C)C)NC1CCS(=O)(=O)C1

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 C15H22N4O4S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4O4S/c1-10(2)13(14(20)17-11-4-3-6-16-8-11)19-15(21)18-12-5-7-24(22,23)9-12/h3-4,6,8,10,12-13H,5,7,9H2,1-2H3,(H,17,20)(H2,18,19,21)/t12?,13-/m0/s1
InChIKey
HAYDTECVQIFEIZ-ABLWVSNPSA-N
Synonyms
1212450-63-9
(2S)2((11dioxothiolan3yl)carbamoylamino)3methylNpyridin3ylbutanamide
(2S)2(3(11dioxidotetrahydrothiophen3yl)ureido)3methylN(pyridin3yl)butanamide
CC(C)C(C(=O)NC1=CN=CC=C1)NC(=O)NC2CCS(=O)(=O)C2
N~2~((11dioxidotetrahydrothiophen3yl)carbamoyl)Npyridin3ylLvalinamide
N2((11DIOXIDOTETRAHYDROTHIOPHEN3YL)CARBAMOYL)NPYRIDIN3YLLVALINAMIDE
O=C(N(C@H)(C(=O)Nc1cccnc1)C(C)C)NC1CCS(=O)(=O)C1
Registry IDs
MFCD18168403
ZINC000036352871
ZINC000036352874

Check stock

See real-time availability and sample size for STK658518 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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