Vitas-M small molecule compound

N,N-dibenzyl-5-phenyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine

Catalog ID
STK721251
SMILES c1ccc(cc1)CN(c1ncnc2c1sc1c2c2CCCCc2c(n1)c1ccccc1)Cc1ccccc1

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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 C33H28N4S MW 512.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N4S/c1-4-12-23(13-5-1)20-37(21-24-14-6-2-7-15-24)32-31-30(34-22-35-32)28-26-18-10-11-19-27(26)29(36-33(28)38-31)25-16-8-3-9-17-25/h1-9,12-17,22H,10-11,18-21H2
InChIKey
TYHGUBVROCOQJL-UHFFFAOYSA-N
Synonyms

C1CCC2=C(N=C3C(=C2C1)C4=C(S3)C(=NC=N4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC33H28N4Sc141223(1351)2037(2124146271524)323130(34223532)28261810111927(26)29(3633(28)3831)25168391725h19121722H10111821H2
MFCD02234729
NNdibenzyl5phenyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
ZINC000009045377
ZINC09045377
ZINC9045377

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Available files

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