Vitas-M small molecule compound

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

Catalog ID
STK558460
SMILES COc1cc(ccc1OCCOc1ccccc1C)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)c1cccnc1

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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 C27H23N5O4S MW 513.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N5O4S/c1-17-6-3-4-8-21(17)35-12-13-36-22-10-9-18(15-23(22)34-2)14-20-24(28)32-27(30-25(20)33)37-26(31-32)19-7-5-11-29-16-19/h3-11,14-16,28H,12-13H2,1-2H3/b20-14-,28-24-
InChIKey
BCEJHSBRFFWVQV-WDSITISPSA-N
Synonyms
587007-33-8
(6Z)5imino6(3methoxy4(2(2methylphenoxy)ethoxy)benzylidene)2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino6(3methoxy4(2(otolyloxy)ethoxy)benzylidene)2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
587007338
COc1cc(ccc1OCCOc1ccccc1C)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04032348
ZINC000013757662

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Available files

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