Vitas-M small molecule compound
(2Z)-2-[(1-{3-[5-methyl-2-(propan-2-yl)phenoxy]propyl}-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727524
SMILES Cc1ccc(c(c1)OCCCn1cc(c2c1cccc2)/C=c/1\sc2n(c1=O)c1c(n2)cccc1)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 C31H29N3O2S MW 507.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O2S/c1-20(2)23-14-13-21(3)17-28(23)36-16-8-15-33-19-22(24-9-4-6-11-26(24)33)18-29-30(35)34-27-12-7-5-10-25(27)32-31(34)37-29/h4-7,9-14,17-20H,8,15-16H2,1-3H3/b29-18-InChIKey
FACQGGDIATYBPW-MIXAMLLLSA-NSynonyms
446870-21-9(2Z)2((1(3(5methyl2(propan2yl)phenoxy)propyl)1Hindol3yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((1(3(5METHYL2PROPAN2YLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2((1(3(2isopropyl5methylphenoxy)propyl)1Hindol3yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
446870219
CC1=CC(=C(C=C1)C(C)C)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4
Cc1ccc(c(c1)OCCCn1cc(c2c1cccc2)C=c1sc2n(c1=O)c1c(n2)cccc1)C(C)C
InChI=1SC31H29N3O2Sc120(2)23141321(3)1728(23)3616815331922(249461126(24)33)182930(35)342712751025(27)3231(34)3729h479141720H81516H213H3b2918
MFCD03262060
ZINC000009190392
ZINC09190392
ZINC9190392
Check stock
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