Vitas-M small molecule compound
{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl}(2-methyl-1H-indol-3-yl)acetic acid
Catalog ID
STK638498
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)N1CCN(CC1)Cc1c(C)noc1C
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 C21H26N4O3 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3/c1-13-17(15(3)28-23-13)12-24-8-10-25(11-9-24)20(21(26)27)19-14(2)22-18-7-5-4-6-16(18)19/h4-7,20,22H,8-12H2,1-3H3,(H,26,27)InChIKey
GRFJJXCNNMXSCB-UHFFFAOYSA-NSynonyms
1040713-28-7(4((35dimethyl12oxazol4yl)methyl)piperazin1yl)(2methyl1Hindol3yl)aceticacid
1040713287
2(4((35dimethyl12oxazol4yl)methyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
2(4((35dimethylisoxazol4yl)methyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CC4=C(ON=C4C)C
InChI=1SC21H26N4O3c11317(15(3)282313)122481025(11924)20(21(26)27)1914(2)2218754616(18)19h472022H812H213H3(H2627)
MFCD12205600
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)Cc1c(C)noc1C
ZINC000020716894
ZINC000020716898
Check stock
See real-time availability and sample size for STK638498 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.