Vitas-M small molecule compound
(6Z)-6-{4-[2-(2-chlorophenoxy)ethoxy]benzylidene}-5-imino-2-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK556113
SMILES O=C(N1CCCC1)Cc1nn2c(=NC(=O)/C(=C\c3ccc(cc3)OCCOc3ccccc3Cl)/C2=N)s1
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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 C26H24ClN5O4S MW 538.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN5O4S/c27-20-5-1-2-6-21(20)36-14-13-35-18-9-7-17(8-10-18)15-19-24(28)32-26(29-25(19)34)37-22(30-32)16-23(33)31-11-3-4-12-31/h1-2,5-10,15,28H,3-4,11-14,16H2/b19-15-,28-24-InChIKey
JVIYSEBEEVBEND-MYGMZEORSA-NSynonyms
843628-23-9(6Z)6(4(2(2chlorophenoxy)ethoxy)benzylidene)5imino2(2oxo2(pyrrolidin1yl)ethyl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(4(2(2chlorophenoxy)ethoxy)benzylidene)5imino2(2oxo2(pyrrolidin1yl)ethyl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
843628239
MFCD04015756
O=C(N1CCCC1)Cc1nn2c(=NC(=O)C(=Cc3ccc(cc3)OCCOc3ccccc3Cl)C2=N)s1
ZINC000101044971
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