Vitas-M small molecule compound

(2Z)-2-({1-[3-(2,5-dimethylphenoxy)propyl]-2-methyl-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK727479
SMILES Cc1ccc(c(c1)OCCCn1c2ccccc2c(c1C)/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 C30H27N3O2S MW 493.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O2S/c1-19-13-14-20(2)27(17-19)35-16-8-15-32-21(3)23(22-9-4-6-11-25(22)32)18-28-29(34)33-26-12-7-5-10-24(26)31-30(33)36-28/h4-7,9-14,17-18H,8,15-16H2,1-3H3/b28-18-
InChIKey
OXDWGGQZMRUSAM-VEILYXNESA-N
Synonyms
536982-91-9
(2Z)2((1(3(25dimethylphenoxy)propyl)2methyl1Hindol3yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((1(3(25DIMETHYLPHENOXY)PROPYL)2METHYLINDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2((1(3(25dimethylphenoxy)propyl)2methyl1Hindol3yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
536982919
CC1=CC(=C(C=C1)C)OCCCN2C(=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4)C
Cc1ccc(c(c1)OCCCn1c2ccccc2c(c1C)C=c1sc2n(c1=O)c1c(n2)cccc1)C
InChI=1SC30H27N3O2Sc119131420(2)27(1719)35168153221(3)23(229461125(22)32)182829(34)332612751024(26)3130(33)3628h479141718H81516H213H3b2818
MFCD03573641
ZINC000009455551
ZINC09455551
ZINC9455551

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.