Vitas-M small molecule compound
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
Catalog ID
STK120053
SMILES C=CCn1c2ccccc2c2c1nc(SCC(=O)Nc1ccc(cc1)S(=O)(=O)N)nn2
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 C20H18N6O3S2 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6O3S2/c1-2-11-26-16-6-4-3-5-15(16)18-19(26)23-20(25-24-18)30-12-17(27)22-13-7-9-14(10-8-13)31(21,28)29/h2-10H,1,11-12H2,(H,22,27)(H2,21,28,29)InChIKey
MXKWZTHNLYUULM-UHFFFAOYSA-NSynonyms
296772-69-52((5(PROP2EN1YL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
2((5ALLYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4(AMINOSULFONYL)PHENYL)ACETAMIDE
2((5PROP2ENYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
296772695
C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC20H18N6O3S2c12112616643515(16)1819(26)2320(252418)301217(27)22137914(10813)31(2128)29h210H11112H2(H2227)(H2212829)
MFCD01240662
ZINC000002188748
ZINC02188748
ZINC2188748
Check stock
See real-time availability and sample size for STK120053 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.