Vitas-M small molecule compound
5-[(2-chlorobenzyl)amino]-2-[4-(morpholin-4-ylsulfonyl)phenyl]-1,3-oxazole-4-carbonitrile
Catalog ID
STK874408
SMILES N#Cc1nc(oc1NCc1ccccc1Cl)c1ccc(cc1)S(=O)(=O)N1CCOCC1
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 C21H19ClN4O4S MW 458.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O4S/c22-18-4-2-1-3-16(18)14-24-21-19(13-23)25-20(30-21)15-5-7-17(8-6-15)31(27,28)26-9-11-29-12-10-26/h1-8,24H,9-12,14H2InChIKey
CIEDNLACPIIRAK-UHFFFAOYSA-NSynonyms
941244-29-75(((2CHLOROPHENYL)METHYL)AMINO)2(4(MORPHOLIN4YLSULFONYL)PHENYL)13OXAZOLE4CARBONITRILE
5((2chlorobenzyl)amino)2(4(morpholin4ylsulfonyl)phenyl)13oxazole4carbonitrile
5((2CHLOROBENZYL)AMINO)2(4(MORPHOLINOSULFONYL)PHENYL)OXAZOLE4CARBONITRILE
5((2chlorophenyl)methylamino)2(4morpholin4ylsulfonylphenyl)13oxazole4carbonitrile
941244297
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)NCC4=CC=CC=C4Cl)C#N
InChI=1SC21H19ClN4O4Sc2218421316(18)14242119(1323)2520(3021)155717(8615)31(2728)2691129121026h1824H91214H2
MFCD09762254
ZINC000012421113
ZINC12421113
Check stock
See real-time availability and sample size for STK874408 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.