Vitas-M small molecule compound

(2E)-2-(4-{[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}-3-methoxybenzylidene)hydrazinecarbothioamide

Catalog ID
STK361821
SMILES COc1cc(/C=N/NC(=S)N)ccc1Oc1nc(nc(n1)N1CCOCC1)N1CCOCC1

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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 C20H26N8O4S MW 474.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N8O4S/c1-29-16-12-14(13-22-26-17(21)33)2-3-15(16)32-20-24-18(27-4-8-30-9-5-27)23-19(25-20)28-6-10-31-11-7-28/h2-3,12-13H,4-11H2,1H3,(H3,21,26,33)/b22-13+
InChIKey
WKXRPXJVBXDTPU-LPYMAVHISA-N
Synonyms

(((1E)2(4(46DIMORPHOLIN4YL(135TRIAZIN2YL)OXY)3METHOXYPHENYL)1AZAVINYL)AMINO)AMINOMETHANE1THIONE
((E)(4((46dimorpholin4yl135triazin2yl)oxy)3methoxyphenyl)methylideneamino)thiourea
(2E)2(4((46DI(MORPHOLIN4YL)135TRIAZIN2YL)OXY)3METHOXYBENZYLIDENE)HYDRAZINECARBOTHIOAMIDE
COC1=C(C=CC(=C1)C=NNC(=S)N)OC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4
COc1cc(C=NNC(=S)N)ccc1Oc1nc(nc(n1)N1CCOCC1)N1CCOCC1
InChI=1SC20H26N8O4Sc129161214(13222617(21)33)2315(16)32202418(2748309527)2319(2520)286103111728h231213H411H21H3(H3212633)b2213+
MFCD02296476
ZINC000004195831
ZINC38196035

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.