Vitas-M small molecule compound
N,N'-bis(1,2-diphenylethyl)bis[1,2,3]triazolo[1,5-a:5',1'-d][3,1,5]benzothiadiazepine-8,10-dicarboxamide
Catalog ID
STL439545
SMILES O=C(c1nnn2c1sc1c(nnn1c1c2cccc1)C(=O)NC(c1ccccc1)Cc1ccccc1)NC(c1ccccc1)Cc1ccccc1
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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 C40H32N8O2S MW 688.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H32N8O2S/c49-37(41-31(29-19-9-3-10-20-29)25-27-15-5-1-6-16-27)35-39-47(45-43-35)33-23-13-14-24-34(33)48-40(51-39)36(44-46-48)38(50)42-32(30-21-11-4-12-22-30)26-28-17-7-2-8-18-28/h1-24,31-32H,25-26H2,(H,41,49)(H,42,50)InChIKey
FNJRFRLEUWBXNU-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=C4N(C5=CC=CC=C5N6C(=C(N=N6)C(=O)NC(CC7=CC=CC=C7)C8=CC=CC=C8)S4)N=N3
InChI=1SC40H32N8O2Sc4937(4131(291993102029)2527155161627)353947(454335)332313142434(33)4840(5139)36(444648)38(50)4232(3021114122230)2628177281828h1243132H2526H2(H4149)(H4250)
MFCD06244710
NNbis(12diphenylethyl)bis(123)triazolo(15a51d)(315)benzothiadiazepine810dicarboxamide
ZINC000150346801
ZINC000150346804
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