Vitas-M small molecule compound

8-chloro-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine

Catalog ID
STL343917
SMILES COCCNc1ncnc2c1[nH]c1c2cc(cc1)Cl

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 C13H13ClN4O MW 276.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4O/c1-19-5-4-15-13-12-11(16-7-17-13)9-6-8(14)2-3-10(9)18-12/h2-3,6-7,18H,4-5H2,1H3,(H,15,16,17)
InChIKey
XSOCEBARNVXVBC-UHFFFAOYSA-N
Synonyms
845983-90-6
845983906
8chloroN(2methoxyethyl)5Hpyrimido(54b)indol4amine
COCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Cl
COCCNc1ncnc2c1(nH)c1c2cc(cc1)Cl
InChI=1SC13H13ClN4Oc1195415131211(1671713)968(14)2310(9)1812h236718H45H21H3(H151617)
MFCD04171241
ZINC000002418788
ZINC02418788
ZINC2418788

Check stock

See real-time availability and sample size for STL343917 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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