Vitas-M small molecule compound

(6Z)-5-imino-6-{[1-(naphthalen-1-ylmethyl)-1H-indol-3-yl]methylidene}-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK051602
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C/c1cn(c2c1cccc2)Cc1cccc2c1cccc2)COc1ccccc1

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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 C32H23N5O2S MW 541.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23N5O2S/c33-30-27(31(38)34-32-37(30)35-29(40-32)20-39-24-12-2-1-3-13-24)17-23-19-36(28-16-7-6-15-26(23)28)18-22-11-8-10-21-9-4-5-14-25(21)22/h1-17,19,33H,18,20H2/b27-17-,33-30-
InChIKey
NPHYXDASECMQDG-UKRZBMNNSA-N
Synonyms

(6Z)5imino6((1(naphthalen1ylmethyl)1Hindol3yl)methylidene)2(phenoxymethyl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
MFCD02950999
O=C1N=c2sc(nn2C(=N)C1=Cc1cn(c2c1cccc2)Cc1cccc2c1cccc2)COc1ccccc1
STK051602
ZINC000008451394

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Available files

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