Vitas-M small molecule compound

(6Z)-5-imino-6-[3-methoxy-4-(prop-2-en-1-yloxy)benzylidene]-2-[(2-methylphenoxy)methyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK066445
SMILES C=CCOc1ccc(cc1OC)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1C

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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 C24H22N4O4S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4S/c1-4-11-31-19-10-9-16(13-20(19)30-3)12-17-22(25)28-24(26-23(17)29)33-21(27-28)14-32-18-8-6-5-7-15(18)2/h4-10,12-13,25H,1,11,14H2,2-3H3/b17-12-,25-22-
InChIKey
NSJHTBXUKGZKRD-AFECXINISA-N
Synonyms

(6Z)5imino6(3methoxy4(prop2en1yloxy)benzylidene)2((2methylphenoxy)methyl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
C=CCOc1ccc(cc1OC)C=C1C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1C
MFCD03698015
STK066445
ZINC000008495469

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Available files

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