Vitas-M small molecule compound

(1E,1'E)-1,1'-(1E,2E)-hydrazine-1,2-diylidenebis(6,7-dimethoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinoline)

Catalog ID
STL513437
SMILES COc1cc2c(cc1OC)CC(N/C/2=N/N=C\1/NC(C)(C)Cc2c1cc(OC)c(c2)OC)(C)C

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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 C26H34N4O4 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N4O4/c1-25(2)13-15-9-19(31-5)21(33-7)11-17(15)23(27-25)29-30-24-18-12-22(34-8)20(32-6)10-16(18)14-26(3,4)28-24/h9-12H,13-14H2,1-8H3,(H,27,29)(H,28,30)
InChIKey
ZLNIPMHTWFRRRR-UHFFFAOYSA-N
Synonyms

(1E1E)11(1E2E)hydrazine12diylidenebis(67dimethoxy33dimethyl1234tetrahydroisoquinoline)
(1E2E)12BIS(67DIMETHOXY33DIMETHYL34DIHYDROISOQUINOLIN1(2H)YLIDENE)HYDRAZINE
(1Z)67DIMETHOXY33DIMETHYL34DIHYDROISOQUINOLIN1(2H)ONE((1Z)67DIMETHOXY33DIMETHYL34DIHYDROISOQUINOLIN1(2H)YLIDENE)HYDRAZONE
12bis(67dimethoxy33dimethyl4~(H)isoquinolin1yl)hydrazine
12BIS(67DIMETHOXY33DIMETHYL4HISOQUINOLIN1YL)HYDRAZINE
3729122
COc1cc2c(cc1OC)CC(NC2=NN=C1NC(C)(C)Cc2c1cc(OC)c(c2)OC)(C)C
InChI=1SC26H34N4O4c125(2)1315919(315)21(337)1117(15)23(2725)293024181222(348)20(326)1016(18)1426(34)2824h912H1314H218H3(H2729)(H2830)
MFCD02926181
ZINC000012660450
ZINC12660450

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Available files

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