Vitas-M small molecule compound
{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}[4-(pyridin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK647940
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)c1ccccn1
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 C23H27N5O3 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O3/c1-15(2)22(29)26-16-6-7-17-18(14-25-19(17)13-16)21(23(30)31)28-11-9-27(10-12-28)20-5-3-4-8-24-20/h3-8,13-15,21,25H,9-12H2,1-2H3,(H,26,29)(H,30,31)InChIKey
ORGMCLRBZFZGOY-UHFFFAOYSA-NSynonyms
1214148-89-6(6((2methylpropanoyl)amino)1Hindol3yl)(4(pyridin2yl)piperazin1yl)aceticacid
1214148896
2(6(2methylpropanoylamino)1Hindol3yl)2(4pyridin2ylpiperazin1yl)aceticacid
2(6isobutyramido1Hindol3yl)2(4(pyridin2yl)piperazin1yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC23H27N5O3c115(2)22(29)2616671718(142519(17)1316)21(23(30)31)2811927(101228)2053482420h3813152125H912H212H3(H2629)(H3031)
MFCD13759150
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)c1ccccn1
ZINC000036359899
ZINC000036359900
Check stock
See real-time availability and sample size for STK647940 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.