Vitas-M small molecule compound
[4-(4-acetylphenyl)piperazin-1-yl][5-(benzyloxy)-1H-indol-3-yl]acetic acid
Catalog ID
STK647134
SMILES OC(=O)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)c1ccc(cc1)C(=O)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 C29H29N3O4 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O4/c1-20(33)22-7-9-23(10-8-22)31-13-15-32(16-14-31)28(29(34)35)26-18-30-27-12-11-24(17-25(26)27)36-19-21-5-3-2-4-6-21/h2-12,17-18,28,30H,13-16,19H2,1H3,(H,34,35)InChIKey
SDLLPNDNGOFJFV-UHFFFAOYSA-NSynonyms
1010878-90-6(4(4acetylphenyl)piperazin1yl)(5(benzyloxy)1Hindol3yl)aceticacid
1010878906
2(4(4acetylphenyl)piperazin1yl)2(5(benzyloxy)1Hindol3yl)aceticacid
2(4(4acetylphenyl)piperazin1yl)2(5phenylmethoxy1Hindol3yl)aceticacid
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC29H29N3O4c120(33)227923(10822)31131532(161431)28(29(34)35)26183027121124(1725(26)27)3619215324621h21217182830H131619H21H3(H3435)
MFCD12199057
OC(=O)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)c1ccc(cc1)C(=O)C
ZINC000012321152
ZINC000012321153
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