Vitas-M small molecule compound
N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide
Catalog ID
STK784567
SMILES O=C(Nc1nonc1n1cccc1)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 C17H12N8O2S MW 392.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N8O2S/c26-12(19-15-16(24-27-23-15)25-7-3-4-8-25)9-28-17-20-14-13(21-22-17)10-5-1-2-6-11(10)18-14/h1-8H,9H2,(H,18,20,22)(H,19,23,26)InChIKey
JISJXARZKPBQAT-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=NON=C4N5C=CC=C5
InChI=1SC17H12N8O2Sc2612(191516(24272315)25734825)92817201413(212217)10512611(10)1814h18H9H2(H182022)(H192326)
MFCD07022628
N(4(1Hpyrrol1yl)125oxadiazol3yl)2(5H(124)triazino(56b)indol3ylsulfanyl)acetamide
N(4PYRROL1YL125OXADIAZOL3YL)2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ACETAMIDE
O=C(Nc1nonc1n1cccc1)CSc1nnc2c(n1)(nH)c1c2cccc1
ZINC000012360265
ZINC12360265
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