Vitas-M small molecule compound
3-iodo-4-methyl-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]benzamide
Catalog ID
STK034878
SMILES O=C(c1ccc(c(c1)I)C)Nc1ccc(cc1)S(=O)(=O)N1CCCC1
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 C18H19IN2O3S MW 470.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19IN2O3S/c1-13-4-5-14(12-17(13)19)18(22)20-15-6-8-16(9-7-15)25(23,24)21-10-2-3-11-21/h4-9,12H,2-3,10-11H2,1H3,(H,20,22)InChIKey
CLRVNDKKGDKJRC-UHFFFAOYSA-NSynonyms
3IODO4METHYLN(4(1PYRROLIDINYLSULFONYL)PHENYL)BENZAMIDE
3IODO4METHYLN(4(PYRROLIDIN1YLSULFONYL)PHENYL)BENZAMIDE
3IODO4METHYLN(4PYRROLIDIN1YLSULFONYLPHENYL)BENZAMIDE
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)I
InChI=1SC18H19IN2O3Sc1134514(1217(13)19)18(22)20156816(9715)25(2324)2110231121h4912H231011H21H3(H2022)
MFCD03405822
O=C(c1ccc(c(c1)I)C)Nc1ccc(cc1)S(=O)(=O)N1CCCC1
STK034878
ZINC000000675347
ZINC00675347
ZINC675347
Check stock
See real-time availability and sample size for STK034878 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.