Vitas-M small molecule compound

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

Catalog ID
STK637033
SMILES OC1C(Cc2cccc3c2cc[nH]3)N(C(C)C)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 C20H22N2O3S MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S/c1-13(2)22-18(12-14-6-5-8-17-15(14)10-11-21-17)20(23)16-7-3-4-9-19(16)26(22,24)25/h3-11,13,18,20-21,23H,12H2,1-2H3
InChIKey
WPCNWUYKWLQIHF-UHFFFAOYSA-N
Synonyms
951935-20-9
3((1Hindol4yl)methyl)4hydroxy2isopropyl34dihydro2Hbenzo(e)(12)thiazine11dioxide
3(1Hindol4ylmethyl)11dioxo2propan2yl34dihydro1$l^(6)2benzothiazin4ol
3(1Hindol4ylmethyl)2(propan2yl)34dihydro2H12benzothiazin4ol11dioxide
951935209
CC(C)N1C(C(C2=CC=CC=C2S1(=O)=O)O)CC3=C4C=CNC4=CC=C3
InChI=1SC20H22N2O3Sc113(2)2218(12146581715(14)10112117)20(23)16734919(16)26(2224)25h3111318202123H12H212H3
MFCD09852801
OC1C(Cc2cccc3c2cc(nH)3)N(C(C)C)S(=O)(=O)c2c1cccc2
ZINC000013691693
ZINC000035379710

Check stock

See real-time availability and sample size for STK637033 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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