Vitas-M small molecule compound

Catalog ID
STK616001
SMILES CCC([C@@H](C(=O)NCC1CCCO1)NC(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1)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 C22H29N3O4S MW 431.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O4S/c1-3-13(2)18(20(27)23-11-14-7-6-10-29-14)24-19(26)17-12-30-22-16-9-5-4-8-15(16)21(28)25(17)22/h4-5,8-9,13-14,17-18,22H,3,6-7,10-12H2,1-2H3,(H,23,27)(H,24,26)/t13?,14?,17-,18-,22?/m0/s1
InChIKey
PDSJGGLQYLHPKJ-UNPCJEDOSA-N
Synonyms
1217492-55-1
(3R)N((2S)3methyl1oxo1(oxolan2ylmethylamino)pentan2yl)5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S3R)3methyl1oxo1(((tetrahydrofuran2yl)methyl)amino)pentan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1217492551
CCC(C)C(C(=O)NCC1CCCO1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34
InChI=1SC22H29N3O4Sc1313(2)18(20(27)23111476102914)2419(26)1712302216954815(16)21(28)25(17)22h45891314171822H3671012H212H3(H2327)(H2426)t13?14?171822?m0s1
MFCD06774975
ZINC000013555426
ZINC000227128372

Check stock

See real-time availability and sample size for STK616001 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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