Vitas-M small molecule compound

N-[4-(benzyloxy)phenyl]-2-[1-(1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetamide

Catalog ID
STK197272
SMILES O=C(CN1C(=O)c2c(C1c1c[nH]c3c1cccc3)cccc2)Nc1ccc(cc1)OCc1ccccc1

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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 C31H25N3O3 MW 487.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N3O3/c35-29(33-22-14-16-23(17-15-22)37-20-21-8-2-1-3-9-21)19-34-30(25-11-4-5-12-26(25)31(34)36)27-18-32-28-13-7-6-10-24(27)28/h1-18,30,32H,19-20H2,(H,33,35)
InChIKey
ZXFWXOMEWMBUHV-UHFFFAOYSA-N
Synonyms

2(1(1Hindol3yl)3oxo1Hisoindol2yl)N(4phenylmethoxyphenyl)acetamide
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65
InChI=1SC31H25N3O3c3529(3322141623(171522)3720218213921)193430(2511451226(25)31(34)36)2718322813761024(27)28h1183032H1920H2(H3335)
MFCD13368532
N(4(BENZYLOXY)PHENYL)2(1(1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
O=C(CN1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2)Nc1ccc(cc1)OCc1ccccc1
ZINC000027489030
ZINC000027489032

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Available files

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