Vitas-M small molecule compound

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

Catalog ID
STK557472
SMILES COc1cc(ccc1OCCCOc1ccccc1)/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/c1-34-23-16-18(10-11-22(23)36-14-6-13-35-20-8-3-2-4-9-20)15-21-24(28)32-27(30-25(21)33)37-26(31-32)19-7-5-12-29-17-19/h2-5,7-12,15-17,28H,6,13-14H2,1H3/b21-15-,28-24-
InChIKey
MRAGEZGQGJTTKM-SGJJPXBMSA-N
Synonyms
578757-21-8
(6Z)5imino6(3methoxy4(3phenoxypropoxy)benzylidene)2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino6(3methoxy4(3phenoxypropoxy)benzylidene)2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
578757218
COc1cc(ccc1OCCCOc1ccccc1)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04025645
ZINC000013749248

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Available files

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