Vitas-M small molecule compound
(6Z)-5-imino-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-2-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK556456
SMILES COc1cc(ccc1OCCOc1ccccc1)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)CC(=O)N1CCCC1
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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 C27H27N5O5S MW 533.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N5O5S/c1-35-22-16-18(9-10-21(22)37-14-13-36-19-7-3-2-4-8-19)15-20-25(28)32-27(29-26(20)34)38-23(30-32)17-24(33)31-11-5-6-12-31/h2-4,7-10,15-16,28H,5-6,11-14,17H2,1H3/b20-15-,28-25-InChIKey
QWQBVFBPDFLFNK-DERXYXGSSA-NSynonyms
573706-34-0(6Z)5imino6(3methoxy4(2phenoxyethoxy)benzylidene)2(2oxo2(pyrrolidin1yl)ethyl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino6(3methoxy4(2phenoxyethoxy)benzylidene)2(2oxo2(pyrrolidin1yl)ethyl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
573706340
COc1cc(ccc1OCCOc1ccccc1)C=C1C(=O)N=c2n(C1=N)nc(s2)CC(=O)N1CCCC1
MFCD04018087
ZINC000101052701
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