Vitas-M small molecule compound

2-{(2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK653924
SMILES COc1cccc(c1)N1CCN(CC1)C(=O)[C@@H](N1Cc2c(C1=O)cccc2)C(C)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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-17(2)22(27-16-18-7-4-5-10-21(18)23(27)28)24(29)26-13-11-25(12-14-26)19-8-6-9-20(15-19)30-3/h4-10,15,17,22H,11-14,16H2,1-3H3/t22-/m0/s1
InChIKey
PZJXHYGPFCNUCV-QFIPXVFZSA-N
Synonyms
1175881-37-4
(S)2(1(4(3methoxyphenyl)piperazin1yl)3methyl1oxobutan2yl)isoindolin1one
1175881374
2((2S)1(4(3methoxyphenyl)piperazin1yl)3methyl1oxobutan2yl)23dihydro1Hisoindol1one
2((2S)1(4(3methoxyphenyl)piperazin1yl)3methyl1oxobutan2yl)3Hisoindol1one
CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)N3CC4=CC=CC=C4C3=O
COc1cccc(c1)N1CCN(CC1)C(=O)(C@@H)(N1Cc2c(C1=O)cccc2)C(C)C
InChI=1SC24H29N3O3c117(2)22(2716187451021(18)23(27)28)24(29)26131125(121426)1986920(1519)303h410151722H111416H213H3t22m0s1
MFCD18166857
ZINC000032093370
ZINC32093370

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Available files

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