Vitas-M small molecule compound
(6Z)-6-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}benzylidene)-2-(2-chlorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK088250
SMILES CCC(c1ccc(cc1)OCCOc1ccc(cc1)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)c1ccccc1Cl)C
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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/c1-3-19(2)21-10-14-23(15-11-21)38-17-16-37-22-12-8-20(9-13-22)18-25-27(32)35-30(33-28(25)36)39-29(34-35)24-6-4-5-7-26(24)31/h4-15,18-19,32H,3,16-17H2,1-2H3/b25-18-,32-27-InChIKey
AEAOEZASAOKGDO-FCMGBUQQSA-NSynonyms
(6Z)6(4(2(4(butan2yl)phenoxy)ethoxy)benzylidene)2(2chlorophenyl)5imino56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
CCC(c1ccc(cc1)OCCOc1ccc(cc1)C=C1C(=O)N=c2n(C1=N)nc(s2)c1ccccc1Cl)C
MFCD02951020
STK088250
ZINC000008494157
ZINC000008494172
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