Vitas-M small molecule compound
2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Catalog ID
STK679021
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CSc1nnc2c(n1)n(C(C)C)c1c2cccc1
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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 C23H21N7O3S3 MW 539.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N7O3S3/c1-14(2)30-18-6-4-3-5-17(18)20-21(30)26-23(28-27-20)35-13-19(31)25-15-7-9-16(10-8-15)36(32,33)29-22-24-11-12-34-22/h3-12,14H,13H2,1-2H3,(H,24,29)(H,25,31)InChIKey
NTICRFFDJUDPJJ-UHFFFAOYSA-NSynonyms
2((5(propan2yl)5H(124)triazino(56b)indol3yl)sulfanyl)N(4(13thiazol2ylsulfamoyl)phenyl)acetamide
2((5PROPAN2YL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
2(5(METHYLETHYL)(124TRIAZINO(56B)INDOL3YLTHIO))N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
CC(C)N1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
InChI=1SC23H21N7O3S3c114(2)3018643517(18)2021(30)2623(282720)351319(31)25157916(10815)36(3233)29222411123422h31214H13H212H3(H2429)(H2531)
MFCD03408190
ZINC000003619802
ZINC3619802
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