Vitas-M small molecule compound

4-nitro-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)benzamide

Catalog ID
STL199748
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ncnc2c1c1CCCCc1s2

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 C17H14N4O3S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S/c22-16(10-5-7-11(8-6-10)21(23)24)20-15-14-12-3-1-2-4-13(12)25-17(14)19-9-18-15/h5-9H,1-4H2,(H,18,19,20,22)
InChIKey
LCDOHVUZYFZTMS-UHFFFAOYSA-N
Synonyms
780778-29-2
4nitroN(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)benzamide
4nitroN(5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)benzamide
780778292
C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC17H14N4O3Sc2216(105711(8610)21(23)24)20151412312413(12)2517(14)1991815h59H14H2(H18192022)
MFCD04322688
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1ncnc2c1c1CCCCc1s2
ZINC000001106336
ZINC1106336

Check stock

See real-time availability and sample size for STL199748 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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