Vitas-M small molecule compound
(2Z)-2-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK046754
SMILES CN(c1ccc(cc1)n1cccc1/C=c/1\sc2n(c1=O)c1c(n2)cccc1)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 C22H18N4OS MW 386.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4OS/c1-24(2)15-9-11-16(12-10-15)25-13-5-6-17(25)14-20-21(27)26-19-8-4-3-7-18(19)23-22(26)28-20/h3-14H,1-2H3/b20-14-InChIKey
ADBGMYOTOISHBR-ZHZULCJRSA-NSynonyms
472992-02-2(2Z)2((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(2Z)2((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)(13)thiazolo(32a)benzimidazol1one
(2Z)2((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2((1(4(dimethylamino)phenyl)1Hpyrrol2yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
472992022
CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3
CN(c1ccc(cc1)n1cccc1C=c1sc2n(c1=O)c1c(n2)cccc1)C
InChI=1SC22H18N4OSc124(2)1591116(121015)25135617(25)142021(27)2619843718(19)2322(26)2820h314H12H3b2014
MFCD03248923
STK046754
ZINC000009243511
ZINC09243511
ZINC9243511
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