Vitas-M small molecule compound
2-{[5-(4-methoxybenzyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methyl-3-nitrophenyl)acetamide
Catalog ID
STK232358
SMILES C=CCn1c(SCC(=O)Nc2ccc(c(c2)[N+](=O)[O-])C)nnc1Cc1ccc(cc1)OC
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 C22H23N5O4S MW 453.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O4S/c1-4-11-26-20(12-16-6-9-18(31-3)10-7-16)24-25-22(26)32-14-21(28)23-17-8-5-15(2)19(13-17)27(29)30/h4-10,13H,1,11-12,14H2,2-3H3,(H,23,28)InChIKey
QTJPAPPKCCZCOL-UHFFFAOYSA-NSynonyms
2((5((4METHOXYPHENYL)METHYL)4PROP2ENYL124TRIAZOL3YL)SULFANYL)N(4METHYL3NITROPHENYL)ACETAMIDE
2((5(4METHOXYBENZYL)4(PROP2EN1YL)4H124TRIAZOL3YL)SULFANYL)N(4METHYL3NITROPHENYL)ACETAMIDE
C=CCn1c(SCC(=O)Nc2ccc(c(c2)(N+)(=O)(O))C)nnc1Cc1ccc(cc1)OC
CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)CC3=CC=C(C=C3)OC)(N+)(=O)(O)
InChI=1SC22H23N5O4Sc14112620(12166918(313)10716)242522(26)321421(28)23178515(2)19(1317)27(29)30h41013H1111214H223H3(H2328)
MFCD06628229
ZINC000002881054
ZINC02881054
ZINC2881054
Check stock
See real-time availability and sample size for STK232358 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.