Vitas-M small molecule compound
(6Z)-5-imino-6-(4-{3-[5-methyl-2-(propan-2-yl)phenoxy]propoxy}benzylidene)-2-(thiophen-2-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK727523
SMILES Cc1ccc(c(c1)OCCCOc1ccc(cc1)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)c1cccs1)C(C)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 C29H28N4O3S2 MW 544.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O3S2/c1-18(2)22-12-7-19(3)16-24(22)36-14-5-13-35-21-10-8-20(9-11-21)17-23-26(30)33-29(31-27(23)34)38-28(32-33)25-6-4-15-37-25/h4,6-12,15-18,30H,5,13-14H2,1-3H3/b23-17-,30-26-InChIKey
TXJBRLJEBINYAC-VSSWLUPBSA-NSynonyms
532432-57-8(6Z)5imino6(4(3(5methyl2(propan2yl)phenoxy)propoxy)benzylidene)2(thiophen2yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino6(4(3(2isopropyl5methylphenoxy)propoxy)benzylidene)2(thiophen2yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
532432578
Cc1ccc(c(c1)OCCCOc1ccc(cc1)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccs1)C(C)C
MFCD03570287
ZINC000101033221
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