Vitas-M small molecule compound

3-(1H-indol-3-ylmethyl)-2-(pyridin-4-ylmethyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide

Catalog ID
STK641651
SMILES OC1C(Cc2c[nH]c3c2cccc3)N(Cc2ccncc2)S(=O)(=O)c2c1cccc2

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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c27-23-19-6-2-4-8-22(19)30(28,29)26(15-16-9-11-24-12-10-16)21(23)13-17-14-25-20-7-3-1-5-18(17)20/h1-12,14,21,23,25,27H,13,15H2
InChIKey
IPBXYRWZQMLCNI-UHFFFAOYSA-N
Synonyms
1010883-85-8
1010883858
3((1Hindol3yl)methyl)4hydroxy2(pyridin4ylmethyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
3(1Hindol3ylmethyl)11dioxo2(pyridin4ylmethyl)34dihydro1$l^(6)2benzothiazin4ol
3(1Hindol3ylmethyl)2(pyridin4ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
C1=CC=C2C(=C1)C(C(N(S2(=O)=O)CC3=CC=NC=C3)CC4=CNC5=CC=CC=C54)O
InChI=1SC23H21N3O3Sc272319624822(19)30(2829)26(151691124121016)21(23)1317142520731518(17)20h1121421232527H1315H2
MFCD12202810
OC1C(Cc2c(nH)c3c2cccc3)N(Cc2ccncc2)S(=O)(=O)c2c1cccc2
ZINC000012324633
ZINC000012324636

Check stock

See real-time availability and sample size for STK641651 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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