Vitas-M small molecule compound

(6Z)-6-{3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-ethoxybenzylidene}-2-heptyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK093246
SMILES CCCCCCCc1sc2=NC(=O)/C(=C\c3cc(Cl)c(c(c3)OCC)OCCOc3ccc(cc3)C3CCCCC3)/C(=N)n2n1

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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 C35H43ClN4O4S MW 651.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43ClN4O4S/c1-3-5-6-7-11-14-31-39-40-33(37)28(34(41)38-35(40)45-31)21-24-22-29(36)32(30(23-24)42-4-2)44-20-19-43-27-17-15-26(16-18-27)25-12-9-8-10-13-25/h15-18,21-23,25,37H,3-14,19-20H2,1-2H3/b28-21-,37-33-
InChIKey
ZLAMNHOWVIFCII-SRDCBIFWSA-N
Synonyms

(6Z)6(3chloro4(2(4cyclohexylphenoxy)ethoxy)5ethoxybenzylidene)2heptyl5imino56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
CCCCCCCc1sc2=NC(=O)C(=Cc3cc(Cl)c(c(c3)OCC)OCCOc3ccc(cc3)C3CCCCC3)C(=N)n2n1
MFCD02119329
STK093246
ZINC000097959236

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Available files

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