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-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Catalog ID
STK523905
SMILES C=CCn1c2ccccc2c2c1nc(SCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)nn2
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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 C23H19N7O3S3 MW 537.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N7O3S3/c1-2-12-30-18-6-4-3-5-17(18)20-21(30)26-23(28-27-20)35-14-19(31)25-15-7-9-16(10-8-15)36(32,33)29-22-24-11-13-34-22/h2-11,13H,1,12,14H2,(H,24,29)(H,25,31)InChIKey
OYTLQMDPRSVLDM-UHFFFAOYSA-NSynonyms
2((5(prop2en1yl)5H(124)triazino(56b)indol3yl)sulfanyl)N(4(13thiazol2ylsulfamoyl)phenyl)acetamide
2((5PROP2ENYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
2(5PROP2ENYL(124TRIAZINO(56B)INDOL3YLTHIO))N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
InChI=1SC23H19N7O3S3c12123018643517(18)2021(30)2623(282720)351419(31)25157916(10815)36(3233)29222411133422h21113H11214H2(H2429)(H2531)
MFCD03175728
ZINC000003619797
ZINC3619797
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