Vitas-M small molecule compound

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

Catalog ID
STK524677
SMILES CCOC(=O)c1c(CN2CCCCC2)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 C33H34N4O4 MW 550.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N4O4/c1-4-40-33(39)28-25-20-27(41-22(2)38)32-29(31(25)35(3)26(28)21-36-18-12-7-13-19-36)30(23-14-8-5-9-15-23)34-37(32)24-16-10-6-11-17-24/h5-6,8-11,14-17,20H,4,7,12-13,18-19,21H2,1-3H3
InChIKey
AGQPLELIOXMVEF-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)CN6CCCCC6
ethyl5(acetyloxy)1methyl68diphenyl2(piperidin1ylmethyl)16dihydropyrrolo(23e)indazole3carboxylate
ethyl5acetoxy1methyl68diphenyl2(piperidin1ylmethyl)16dihydropyrrolo(23e)indazole3carboxylate
ETHYL5ACETYLOXY1METHYL68DIPHENYL2(PIPERIDIN1YLMETHYL)PYRROLO(23E)INDAZOLE3CARBOXYLATE
InChI=1SC33H34N4O4c144033(39)28252027(4122(2)38)3229(31(25)35(3)26(28)213618127131936)30(23148591523)3437(32)2416106111724h56811141720H471213181921H213H3
MFCD01852049
ZINC000102400033
ZINC102400033

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Available files

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