Vitas-M small molecule compound

(6Z)-6-{4-[2-(2-chlorophenoxy)ethoxy]benzylidene}-5-imino-2-(thiophen-2-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK557610
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C/c1ccc(cc1)OCCOc1ccccc1Cl)c1cccs1

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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 C24H17ClN4O3S2 MW 509.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN4O3S2/c25-18-4-1-2-5-19(18)32-12-11-31-16-9-7-15(8-10-16)14-17-21(26)29-24(27-22(17)30)34-23(28-29)20-6-3-13-33-20/h1-10,13-14,26H,11-12H2/b17-14-,26-21-
InChIKey
VHGTUSKTYXRERZ-KHRHVYAQSA-N
Synonyms
575459-24-4
(6Z)6(4(2(2chlorophenoxy)ethoxy)benzylidene)5imino2(thiophen2yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(4(2(2chlorophenoxy)ethoxy)benzylidene)5imino2(thiophen2yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
575459244
MFCD04026495
O=C1N=c2sc(nn2C(=N)C1=Cc1ccc(cc1)OCCOc1ccccc1Cl)c1cccs1
ZINC000009424786

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Available files

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