Vitas-M small molecule compound

(6Z)-2-(2-chlorophenyl)-6-[3-ethoxy-4-(naphthalen-1-ylmethoxy)benzylidene]-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK026554
SMILES CCOc1cc(ccc1OCc1cccc2c1cccc2)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)c1ccccc1Cl

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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 C31H23ClN4O3S MW 567.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23ClN4O3S/c1-2-38-27-17-19(14-15-26(27)39-18-21-10-7-9-20-8-3-4-11-22(20)21)16-24-28(33)36-31(34-29(24)37)40-30(35-36)23-12-5-6-13-25(23)32/h3-17,33H,2,18H2,1H3/b24-16-,33-28-
InChIKey
ZPAFQIMIIKVOTO-HKBCEERNSA-N
Synonyms

(6Z)2(2chlorophenyl)6(3ethoxy4(naphthalen1ylmethoxy)benzylidene)5imino56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
CCOc1cc(ccc1OCc1cccc2c1cccc2)C=C1C(=O)N=c2n(C1=N)nc(s2)c1ccccc1Cl
MFCD08050081
STK026554
ZINC000097958103

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Available files

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