Vitas-M small molecule compound

ethyl 6-bromo-5-methoxy-1-phenyl-2-{phenyl[2-(piperidin-1-yl)ethyl]carbamoyl}-1H-indole-3-carboxylate

Catalog ID
STK021591
SMILES CCOC(=O)c1c2cc(OC)c(cc2n(c1C(=O)N(c1ccccc1)CCN1CCCCC1)c1ccccc1)Br

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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 C32H34BrN3O4 MW 604.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34BrN3O4/c1-3-40-32(38)29-25-21-28(39-2)26(33)22-27(25)36(24-15-9-5-10-16-24)30(29)31(37)35(23-13-7-4-8-14-23)20-19-34-17-11-6-12-18-34/h4-5,7-10,13-16,21-22H,3,6,11-12,17-20H2,1-2H3
InChIKey
NMUHIGBBUQFVEG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)C(=O)N(CCN4CCCCC4)C5=CC=CC=C5
CCOC(=O)c1c2cc(OC)c(cc2n(c1C(=O)N(c1ccccc1)CCN1CCCCC1)c1ccccc1)Br
ETHYL6BROMO5METHOXY1PHENYL2(PHENYL(2(PIPERIDIN1YL)ETHYL)CARBAMOYL)1HINDOLE3CARBOXYLATE
ETHYL6BROMO5METHOXY1PHENYL2(PHENYL(2PIPERIDIN1YLETHYL)CARBAMOYL)INDOLE3CARBOXYLATE
InChI=1SC32H34BrN3O4c134032(38)29252128(392)26(33)2227(25)36(241595101624)30(29)31(37)35(23137481423)20193417116121834h4571013162122H3611121720H212H3
MFCD03032984
STK021591
ZINC000098044774
ZINC98044774

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Available files

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