Vitas-M small molecule compound

N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide

Catalog ID
STK771832
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1onc(c1C)C)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 C25H25N7O4S2 MW 551.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N7O4S2/c1-14(2)32-20-8-6-5-7-19(20)22-23(32)27-25(29-28-22)37-13-21(33)26-17-9-11-18(12-10-17)38(34,35)31-24-15(3)16(4)30-36-24/h5-12,14,31H,13H2,1-4H3,(H,26,33)
InChIKey
HGCPIEMEPHSETD-UHFFFAOYSA-N
Synonyms

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(C5=CC=CC=C5N4C(C)C)N=N3
InChI=1SC25H25N7O4S2c114(2)3220865719(20)2223(32)2725(292822)371321(33)261791118(121017)38(3435)312415(3)16(4)303624h5121431H13H214H3(H2633)
MFCD03767674
N(4((34dimethyl12oxazol5yl)sulfamoyl)phenyl)2((5(propan2yl)5H(124)triazino(56b)indol3yl)sulfanyl)acetamide
N(4((34DIMETHYL12OXAZOL5YL)SULFAMOYL)PHENYL)2((5PROPAN2YL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
ZINC000003624336
ZINC3624336

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Available files

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