Vitas-M small molecule compound
(6Z)-6-{3-[2-(4-tert-butylphenoxy)ethoxy]benzylidene}-2-(2-chlorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK082501
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C/c1cccc(c1)OCCOc1ccc(cc1)C(C)(C)C)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 C30H27ClN4O3S MW 559.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27ClN4O3S/c1-30(2,3)20-11-13-21(14-12-20)37-15-16-38-22-8-6-7-19(17-22)18-24-26(32)35-29(33-27(24)36)39-28(34-35)23-9-4-5-10-25(23)31/h4-14,17-18,32H,15-16H2,1-3H3/b24-18-,32-26-InChIKey
IYCWUXCFJDMKRR-WIFZXDBFSA-NSynonyms
(6Z)6(3(2(4tertbutylphenoxy)ethoxy)benzylidene)2(2chlorophenyl)5imino56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
MFCD02951021
O=C1N=c2sc(nn2C(=N)C1=Cc1cccc(c1)OCCOc1ccc(cc1)C(C)(C)C)c1ccccc1Cl
STK082501
ZINC000008494184
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