Vitas-M small molecule compound

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

Catalog ID
STK727502
SMILES Clc1ccc(cc1)OCCCOc1ccc(cc1)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)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 C25H19ClN4O3S2 MW 523.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClN4O3S2/c26-17-6-10-19(11-7-17)33-13-2-12-32-18-8-4-16(5-9-18)15-20-22(27)30-25(28-23(20)31)35-24(29-30)21-3-1-14-34-21/h1,3-11,14-15,27H,2,12-13H2/b20-15-,27-22-
InChIKey
KKCKQXBDERYXIM-WVAYHADSSA-N
Synonyms
446249-54-3
(6Z)6(4(3(4chlorophenoxy)propoxy)benzylidene)5imino2(thiophen2yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(4(3(4chlorophenoxy)propoxy)benzylidene)5imino2(thiophen2yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
446249543
Clc1ccc(cc1)OCCCOc1ccc(cc1)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccs1
MFCD03259052
ZINC000002393774

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Available files

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