Vitas-M small molecule compound
1-(2-methoxyethyl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-1H-indole-4-carboxamide
Catalog ID
STL410779
SMILES COCCn1ccc2c1cccc2C(=O)N[C@H](c1nnc2n1cccc2)CC(C)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 C23H27N5O2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O2/c1-16(2)15-19(22-26-25-21-9-4-5-11-28(21)22)24-23(29)18-7-6-8-20-17(18)10-12-27(20)13-14-30-3/h4-12,16,19H,13-15H2,1-3H3,(H,24,29)/t19-/m0/s1InChIKey
UQIBLZXZEQAFQN-IBGZPJMESA-NSynonyms
1574379-87-5(S)N(1((124)triazolo(43a)pyridin3yl)3methylbutyl)1(2methoxyethyl)1Hindole4carboxamide
1(2methoxyethyl)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)1Hindole4carboxamide
1(2methoxyethyl)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)indole4carboxamide
1574379875
CC(C)CC(C1=NN=C2N1C=CC=C2)NC(=O)C3=C4C=CN(C4=CC=C3)CCOC
COCCn1ccc2c1cccc2C(=O)N(C@H)(c1nnc2n1cccc2)CC(C)C
InChI=1SC23H27N5O2c116(2)1519(222625219451128(21)22)2423(29)187682017(18)101227(20)1314303h4121619H1315H213H3(H2429)t19m0s1
ZINC000096117784
ZINC96117784
Check stock
See real-time availability and sample size for STL410779 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.