Vitas-M small molecule compound
[4-(diphenylmethyl)piperazin-1-yl](1H-indol-3-yl)acetic acid
Catalog ID
STK641056
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCN(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 C27H27N3O2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2/c31-27(32)26(23-19-28-24-14-8-7-13-22(23)24)30-17-15-29(16-18-30)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,19,25-26,28H,15-18H2,(H,31,32)InChIKey
KNJHILWVDZHXFX-UHFFFAOYSA-NSynonyms
1010874-29-9(4(diphenylmethyl)piperazin1yl)(1Hindol3yl)aceticacid
1010874299
2(4benzhydrylpiperazin1yl)2(1Hindol3yl)aceticacid
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CNC5=CC=CC=C54)C(=O)O
InChI=1SC27H27N3O2c3127(32)26(2319282414871322(23)24)30171529(161830)25(2093141020)21115261221h11419252628H1518H2(H3132)
MFCD12200476
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)C(c1ccccc1)c1ccccc1
ZINC000020676770
ZINC000020676775
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