Vitas-M small molecule compound

2-[4-(diphenylmethyl)piperazin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone

Catalog ID
STK538341
SMILES COc1ccc2c(c1)c(c[nH]2)C(=O)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 C28H29N3O2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O2/c1-33-23-12-13-26-24(18-23)25(19-29-26)27(32)20-30-14-16-31(17-15-30)28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18-19,28-29H,14-17,20H2,1H3
InChIKey
MIVKAQIIGPEGCQ-UHFFFAOYSA-N
Synonyms
369397-85-3
2(4(diphenylmethyl)piperazin1yl)1(5methoxy1Hindol3yl)ethanone
2(4BENZHYDRYLPIPERAZIN1YL)1(5METHOXY1HINDOL3YL)ETHANONE
369397853
COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
COc1ccc2c(c1)c(c(nH)2)C(=O)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI=1SC28H29N3O2c1332312132624(1823)25(192926)27(32)2030141631(171530)28(218425921)22106371122h21318192829H141720H21H3
MFCD03000397
ZINC000085902872
ZINC85902872

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Available files

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