Vitas-M small molecule compound

2-[4-(diphenylmethyl)piperazin-1-yl]-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide

Catalog ID
STK741191
SMILES O=C(Nc1c2CCN(c2nc2c1cccc2)C)CN1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C31H33N5O MW 491.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33N5O/c1-34-17-16-26-29(25-14-8-9-15-27(25)32-31(26)34)33-28(37)22-35-18-20-36(21-19-35)30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,30H,16-22H2,1H3,(H,32,33,37)
InChIKey
AZTSXZWNCJZIFG-UHFFFAOYSA-N
Synonyms
300836-29-7
2(4(DIPHENYLMETHYL)PIPERAZIN1YL)N(1METHYL1H2H3HPYRROLO(23B)QUINOLIN4YL)ACETAMIDE
2(4(diphenylmethyl)piperazin1yl)N(1methyl23dihydro1Hpyrrolo(23b)quinolin4yl)acetamide
2(4BENZHYDRYL1PIPERAZINYL)N(1METHYL23DIHYDRO1HPYRROLO(23B)QUINOLIN4YL)ACETAMIDE
2(4benzhydrylpiperazin1yl)N(1methyl23dihydro1Hpyrrolo(23b)quinolin4yl)acetamide
2(4benzhydrylpiperazin1yl)N(1methyl23dihydropyrrolo(23b)quinolin4yl)acetamide
300836297
CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC31H33N5Oc13417162629(2514891527(25)3231(26)34)3328(37)2235182036(211935)30(23104251123)24126371324h21530H1622H21H3(H323337)
MFCD01062694
ZINC000019731417
ZINC19731417

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Available files

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