Vitas-M small molecule compound
N-(4-carbamoylphenyl)-1H-indole-3-carboxamide
Catalog ID
STK938178
SMILES O=C(c1c[nH]c2c1cccc2)Nc1ccc(cc1)C(=O)N
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 C16H13N3O2 MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2/c17-15(20)10-5-7-11(8-6-10)19-16(21)13-9-18-14-4-2-1-3-12(13)14/h1-9,18H,(H2,17,20)(H,19,21)InChIKey
VWZOXOAJGDDZNJ-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC16H13N3O2c1715(20)105711(8610)1916(21)1391814421312(13)14h1918H(H21720)(H1921)
MFCD13681642
N(4carbamoylphenyl)1Hindole3carboxamide
O=C(c1c(nH)c2c1cccc2)Nc1ccc(cc1)C(=O)N
ZINC000007130785
ZINC07130785
ZINC7130785
Check stock
See real-time availability and sample size for STK938178 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.