Vitas-M small molecule compound

1-(2-methyl-5-nitro-3-phenyl-1H-indol-1-yl)-3-(phenylsulfanyl)propan-2-ol

Catalog ID
STK690351
SMILES OC(Cn1c(C)c(c2c1ccc(c2)[N+](=O)[O-])c1ccccc1)CSc1ccccc1

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 C24H22N2O3S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3S/c1-17-24(18-8-4-2-5-9-18)22-14-19(26(28)29)12-13-23(22)25(17)15-20(27)16-30-21-10-6-3-7-11-21/h2-14,20,27H,15-16H2,1H3
InChIKey
ICRVBBCPMFAGEF-UHFFFAOYSA-N
Synonyms

1(2methyl5nitro3phenyl1Hindol1yl)3(phenylsulfanyl)propan2ol
1(2methyl5nitro3phenylindol1yl)3phenylsulfanylpropan2ol
CC1=C(C2=C(N1CC(CSC3=CC=CC=C3)O)C=CC(=C2)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC24H22N2O3Sc11724(188425918)221419(26(28)29)121323(22)25(17)1520(27)163021106371121h2142027H1516H21H3
MFCD09063533
OC(Cn1c(C)c(c2c1ccc(c2)(N+)(=O)(O))c1ccccc1)CSc1ccccc1
ZINC000012372330
ZINC000012372331

Check stock

See real-time availability and sample size for STK690351 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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