Vitas-M small molecule compound

N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Catalog ID
STK042012
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CSc1nnc2c(n1)[nH]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 C20H15N7O3S3 MW 497.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N7O3S3/c28-16(11-32-20-24-18-17(25-26-20)14-3-1-2-4-15(14)23-18)22-12-5-7-13(8-6-12)33(29,30)27-19-21-9-10-31-19/h1-10H,11H2,(H,21,27)(H,22,28)(H,23,24,26)
InChIKey
FFITYZMMPUNGAM-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
InChI=1SC20H15N7O3S3c2816(113220241817(252620)14312415(14)2318)22125713(8612)33(2930)2719219103119h110H11H2(H2127)(H2228)(H232426)
MFCD01799669
N(4(13THIAZOL2YLSULFAMOYL)PHENYL)2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ACETAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CSc1nnc2c(n1)(nH)c1c2cccc1
STK042012
ZINC000002995395
ZINC02995395
ZINC2995395

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Available files

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