Vitas-M small molecule compound
2-(4-methoxyphenyl)-N-phenyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazole-3-carbothioamide
Catalog ID
STK804548
SMILES C=CCn1c2nc(c(n2c2c1cccc2)C(=S)Nc1ccccc1)c1ccc(cc1)OC
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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 C26H22N4OS MW 438.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4OS/c1-3-17-29-21-11-7-8-12-22(21)30-24(25(32)27-19-9-5-4-6-10-19)23(28-26(29)30)18-13-15-20(31-2)16-14-18/h3-16H,1,17H2,2H3,(H,27,32)InChIKey
XJTBMISVABPISP-UHFFFAOYSA-NSynonyms
296265-58-2(2(4METHOXYPHENYL)9PROP2ENYL(9HYDROIMIDAZO(12A)BENZIMIDAZOL3YL))(PHENYLAMINO)METHANE1THIONE
2(4METHOXYPHENYL)NPHENYL4PROP2ENYLIMIDAZO(12A)BENZIMIDAZOLE1CARBOTHIOAMIDE
2(4methoxyphenyl)Nphenyl9(prop2en1yl)9Himidazo(12a)benzimidazole3carbothioamide
296265582
8ALLYL2(4METHOXYPHENYL)8H13A8TRIAZACYCLOPENTA(A)INDENE3CARBOTHIOIC
9allyl2(4methoxyphenyl)Nphenyl9Hbenzo(d)imidazo(12a)imidazole3carbothioamide
COC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)CC=C)C(=S)NC5=CC=CC=C5
InChI=1SC26H22N4OSc1317292111781222(21)3024(25(32)271995461019)23(2826(29)30)18131520(312)161418h316H117H22H3(H2732)
MFCD00326107
ZINC000000854901
ZINC00854901
ZINC854901
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