Vitas-M small molecule compound
(6Z)-6-[3-chloro-4-(2-phenoxyethoxy)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
STK556273
SMILES O=C(N1CCCC1)Cc1nn2c(=NC(=O)/C(=C\c3ccc(c(c3)Cl)OCCOc3ccccc3)/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/c27-20-15-17(8-9-21(20)36-13-12-35-18-6-2-1-3-7-18)14-19-24(28)32-26(29-25(19)34)37-22(30-32)16-23(33)31-10-4-5-11-31/h1-3,6-9,14-15,28H,4-5,10-13,16H2/b19-14-,28-24-InChIKey
ZVLBOFFMGDQFGE-HYCUMFMOSA-NSynonyms
843629-34-5(6Z)6(3chloro4(2phenoxyethoxy)benzylidene)5imino2(2oxo2(pyrrolidin1yl)ethyl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(3chloro4(2phenoxyethoxy)benzylidene)5imino2(2oxo2(pyrrolidin1yl)ethyl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
843629345
MFCD04016866
O=C(N1CCCC1)Cc1nn2c(=NC(=O)C(=Cc3ccc(c(c3)Cl)OCCOc3ccccc3)C2=N)s1
ZINC000101048524
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