Vitas-M small molecule compound

1-(propan-2-yl)-N-(2H-tetrazol-5-yl)-1H-indole-3-carboxamide

Catalog ID
STL408536
SMILES O=C(c1cn(c2c1cccc2)C(C)C)Nc1n[nH]nn1

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 C13H14N6O MW 270.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N6O/c1-8(2)19-7-10(9-5-3-4-6-11(9)19)12(20)14-13-15-17-18-16-13/h3-8H,1-2H3,(H2,14,15,16,17,18,20)
InChIKey
LJPZPIHHTMXOQS-UHFFFAOYSA-N
Synonyms
1574302-01-4
1(propan2yl)N(2Htetrazol5yl)1Hindole3carboxamide
1574302014
1isopropylN(1Htetrazol5yl)1Hindole3carboxamide
1propan2ylN(2Htetrazol5yl)indole3carboxamide
CC(C)N1C=C(C2=CC=CC=C21)C(=O)NC3=NNN=N3
InChI=1SC13H14N6Oc18(2)19710(9534611(9)19)12(20)14131517181613h38H12H3(H2141516171820)
MFCD30705266
O=C(c1cn(c2c1cccc2)C(C)C)Nc1n(nH)nn1
O=C(c1cn(c2c1cccc2)C(C)C)Nc1nnn(nH)1
ZINC000096230740
ZINC96230740

Check stock

See real-time availability and sample size for STL408536 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.