Vitas-M small molecule compound

(6E)-5-imino-2-[2-(morpholin-4-yl)-2-oxoethyl]-6-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK558637
SMILES O=C(N1CCOCC1)Cc1nn2c(=NC(=O)/C(=C/c3cn(c4c3cccc4)CCOc3ccccc3)/C2=N)s1

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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 C28H26N6O4S MW 542.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N6O4S/c29-26-22(27(36)30-28-34(26)31-24(39-28)17-25(35)32-10-13-37-14-11-32)16-19-18-33(23-9-5-4-8-21(19)23)12-15-38-20-6-2-1-3-7-20/h1-9,16,18,29H,10-15,17H2/b22-16+,29-26-
InChIKey
FSEJPJGBAJGQPC-RMKRFDHFSA-N
Synonyms
586999-98-6
(6E)5imino2(2(morpholin4yl)2oxoethyl)6((1(2phenoxyethyl)1Hindol3yl)methylidene)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)5imino2(2morpholino2oxoethyl)6((1(2phenoxyethyl)1Hindol3yl)methylene)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
586999986
MFCD04033571
O=C(N1CCOCC1)Cc1nn2c(=NC(=O)C(=Cc3cn(c4c3cccc4)CCOc3ccccc3)C2=N)s1
ZINC000101089314

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Available files

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