Vitas-M small molecule compound
2,11-diamino-4,9-di(thiophen-3-yl)-4,9-dihydrobenzo[f]pyrano[3,2-h]chromene-3,10-dicarbonitrile
Catalog ID
STK014176
SMILES N#CC1=C(N)Oc2c(C1c1cscc1)c1ccccc1c1c2OC(=C(C1c1cscc1)C#N)N
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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 C26H16N4O2S2 MW 480.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16N4O2S2/c27-9-17-19(13-5-7-33-11-13)21-15-3-1-2-4-16(15)22-20(14-6-8-34-12-14)18(10-28)26(30)32-24(22)23(21)31-25(17)29/h1-8,11-12,19-20H,29-30H2InChIKey
LWHKJYHQYRKASM-UHFFFAOYSA-NSynonyms
340809-03-2211DIAMINO49DI(3THIENYL)49DIHYDROBENZO(F)PYRANO(32H)CHROMENE310DICARBONITRILE
211DIAMINO49DI(THIOPHEN3YL)49DIHYDROBENZO(F)PYRANO(32H)CHROMENE310DICARBONITRILE
340809032
C1=CC=C2C(=C1)C3=C(C4=C2C(C(=C(O4)N)C#N)C5=CSC=C5)OC(=C(C3C6=CSC=C6)C#N)N
InChI=1SC26H16N4O2S2c2791719(1357331113)2115312416(15)2220(1468341214)18(1028)26(30)3224(22)23(21)3125(17)29h1811121920H2930H2
MFCD01648287
N#CC1=C(N)Oc2c(C1c1cscc1)c1ccccc1c1c2OC(=C(C1c1cscc1)C#N)N
STK014176
ZINC000001819012
ZINC000018276108
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