Vitas-M small molecule compound

6-{(2E)-2-[3-iodo-5-methoxy-4-(prop-2-yn-1-yloxy)benzylidene]hydrazinyl}-N-(4-iodophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

Catalog ID
STK374584
SMILES C#CCOc1c(I)cc(cc1OC)/C=N/Nc1nc2nonc2nc1Nc1ccc(cc1)I

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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 C21H15I2N7O3 MW 667.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15I2N7O3/c1-3-8-32-17-15(23)9-12(10-16(17)31-2)11-24-28-19-18(25-14-6-4-13(22)5-7-14)26-20-21(27-19)30-33-29-20/h1,4-7,9-11H,8H2,2H3,(H,25,26,29)(H,27,28,30)/b24-11+
InChIKey
OPYPKFVQCXLRGH-BHGWPJFGSA-N
Synonyms

(6(((1E)2(3IODO5METHOXY4PROP2YNYLOXYPHENYL)1AZAVINYL)AMINO)(125OXADIAZOLO(34E)PYRAZIN5YL))(4IODOPHENYL)AMINE
5N((E)(3IODO5METHOXY4PROP2YNOXYPHENYL)METHYLIDENEAMINO)6N(4IODOPHENYL)(125)OXADIAZOLO(34B)PYRAZINE56DIAMINE
6((2E)2(3iodo5methoxy4(prop2yn1yloxy)benzylidene)hydrazinyl)N(4iodophenyl)(125)oxadiazolo(34b)pyrazin5amine
C#CCOc1c(I)cc(cc1OC)C=NNc1nc2nonc2nc1Nc1ccc(cc1)I
COC1=C(C(=CC(=C1)C=NNC2=NC3=NON=C3N=C2NC4=CC=C(C=C4)I)I)OCC#C
InChI=1SC21H15I2N7O3c138321715(23)912(1016(17)312)1124281918(25146413(22)5714)262021(2719)30332920h147911H8H22H3(H252629)(H272830)b2411+
MFCD01029765
ZINC000004044959
ZINC150625071

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Available files

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