Vitas-M small molecule compound

ethyl 5-(acetyloxy)-1-methyl-2-(morpholin-4-ylmethyl)-6,8-diphenyl-1,6-dihydropyrrolo[2,3-e]indazole-3-carboxylate

Catalog ID
STK525792
SMILES CCOC(=O)c1c(CN2CCOCC2)n(c2c1cc(OC(=O)C)c1c2c(nn1c1ccccc1)c1ccccc1)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 C32H32N4O5 MW 552.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O5/c1-4-40-32(38)27-24-19-26(41-21(2)37)31-28(30(24)34(3)25(27)20-35-15-17-39-18-16-35)29(22-11-7-5-8-12-22)33-36(31)23-13-9-6-10-14-23/h5-14,19H,4,15-18,20H2,1-3H3
InChIKey
LOFYHJXITPAHDM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C3C(=C(C=C12)OC(=O)C)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C)CN6CCOCC6
ethyl5(acetyloxy)1methyl2(morpholin4ylmethyl)68diphenyl16dihydropyrrolo(23e)indazole3carboxylate
ethyl5acetoxy1methyl2(morpholinomethyl)68diphenyl16dihydropyrrolo(23e)indazole3carboxylate
ETHYL5ACETYLOXY1METHYL2(MORPHOLIN4YLMETHYL)68DIPHENYLPYRROLO(23E)INDAZOLE3CARBOXYLATE
InChI=1SC32H32N4O5c144032(38)27241926(4121(2)37)3128(30(24)34(3)25(27)2035151739181635)29(22117581222)3336(31)231396101423h51419H4151820H213H3
MFCD01829757
ZINC000101850693
ZINC101850693

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Available files

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