Vitas-M small molecule compound

(2Z,2'Z)-2,2'-(1Z,2Z)-hydrazine-1,2-diylidenebis[9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline]

Catalog ID
STK681893
SMILES COc1cc2c(cc1OC)CCN1C2C/C(=N/N=C\2/CC3N(CC2CC(C)C)CCc2c3cc(OC)c(c2)OC)/C(C1)CC(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 C38H54N4O4 MW 630.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H54N4O4/c1-23(2)13-27-21-41-11-9-25-15-35(43-5)37(45-7)17-29(25)33(41)19-31(27)39-40-32-20-34-30-18-38(46-8)36(44-6)16-26(30)10-12-42(34)22-28(32)14-24(3)4/h15-18,23-24,27-28,33-34H,9-14,19-22H2,1-8H3/b39-31-,40-32-
InChIKey
ROCDXPADLYVOGR-XBVPDJNRSA-N
Synonyms
(2Z2Z)22(1Z2Z)hydrazine12diylidenebis(910dimethoxy3(2methylpropyl)1346711bhexahydro2Hpyrido(21a)isoquinoline)
(Z)N((Z)(910dimethoxy3(2methylpropyl)1346711bhexahydrobenzo(a)quinolizin2ylidene)amino)910dimethoxy3(2methylpropyl)1346711bhexahydrobenzo(a)quinolizin2imine
CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=NN=C4CC5C6=CC(=C(C=C6CCN5CC4CC(C)C)OC)OC)OC)OC
COc1cc2c(cc1OC)CCN1C2CC(=NN=C2CC3N(CC2CC(C)C)CCc2c3cc(OC)c(c2)OC)C(C1)CC(C)C
Registry IDs
MFCD03820554
ZINC000102781125
ZINC000217561946

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Available files

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