Vitas-M small molecule compound
4-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one
Catalog ID
STK829482
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)CCCc1c[nH]c2c1cccc2
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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 C23H27N3O2 MW 377.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O2/c1-28-20-11-9-19(10-12-20)25-13-15-26(16-14-25)23(27)8-4-5-18-17-24-22-7-3-2-6-21(18)22/h2-3,6-7,9-12,17,24H,4-5,8,13-16H2,1H3InChIKey
RORUBICXZYXRER-UHFFFAOYSA-NSynonyms
757199-93-24(1Hindol3yl)1(4(4methoxyphenyl)piperazin1yl)butan1one
757199932
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43
COc1ccc(cc1)N1CCN(CC1)C(=O)CCCc1c(nH)c2c1cccc2
InChI=1SC23H27N3O2c1282011919(101220)25131526(161425)23(27)84518172422732621(18)22h23679121724H4581316H21H3
MFCD06342415
RORUBICXZYXRERUHFFFAOYSAN
ZINC000002618129
ZINC02618129
ZINC2618129
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