Vitas-M small molecule compound
4-methyl-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL440651
SMILES Cc1ccc(cc1)C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)NCCc1c[nH]c2c1cc(C)cc2
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 C31H30N4O2 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O2/c1-20-8-11-22(12-9-20)30(36)34-28(17-24-19-35(3)29-7-5-4-6-25(24)29)31(37)32-15-14-23-18-33-27-13-10-21(2)16-26(23)27/h4-13,16-19,33H,14-15H2,1-3H3,(H,32,37)(H,34,36)/b28-17-InChIKey
FIFSCOKIXBIDHI-QRQIAZFYSA-NSynonyms
4methylN((1Z)1(1methyl1Hindol3yl)3((2(5methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
4METHYLN((Z)1(1METHYLINDOL3YL)3(2(5METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)NCCC4=CNC5=C4C=C(C=C5)C
Cc1ccc(cc1)C(=O)NC(=Cc1cn(c2c1cccc2)C)C(=O)NCCc1c(nH)c2c1cc(C)cc2
InChI=1SC31H30N4O2c12081122(12920)30(36)3428(17241935(3)29754625(24)29)31(37)32151423183327131021(2)1626(23)27h413161933H1415H213H3(H3237)(H3436)b2817
MFCD07711981
ZINC000008757791
ZINC8757791
Check stock
See real-time availability and sample size for STL440651 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.