Vitas-M small molecule compound
(6Z)-6-{3-chloro-4-[(3-methylbenzyl)oxy]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
STK557989
SMILES Cc1cccc(c1)COc1ccc(cc1Cl)/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 C26H24ClN5O3S MW 522.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN5O3S/c1-16-5-4-6-18(11-16)15-35-21-8-7-17(13-20(21)27)12-19-24(28)32-26(29-25(19)34)36-22(30-32)14-23(33)31-9-2-3-10-31/h4-8,11-13,28H,2-3,9-10,14-15H2,1H3/b19-12-,28-24-InChIKey
BDRMDBYZDKDPBG-DPWHNAOOSA-NSynonyms
578699-36-2(6Z)6(3chloro4((3methylbenzyl)oxy)benzylidene)5imino2(2oxo2(pyrrolidin1yl)ethyl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(3chloro4((3methylbenzyl)oxy)benzylidene)5imino2(2oxo2(pyrrolidin1yl)ethyl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
578699362
Cc1cccc(c1)COc1ccc(cc1Cl)C=C1C(=O)N=c2n(C1=N)nc(s2)CC(=O)N1CCCC1
MFCD04029185
ZINC000009460869
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