Vitas-M small molecule compound

ethyl 3-[({4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}acetyl)amino]-5-methoxy-1H-indole-2-carboxylate

Catalog ID
STL054344
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1)cc(cc2)OC

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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 C31H33ClN4O4 MW 561.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33ClN4O4/c1-3-40-31(38)29-28(25-19-24(39-2)13-14-26(25)33-29)34-27(37)20-35-15-17-36(18-16-35)30(21-7-5-4-6-8-21)22-9-11-23(32)12-10-22/h4-14,19,30,33H,3,15-18,20H2,1-2H3,(H,34,37)
InChIKey
GJTJOZKLPQIVQJ-UHFFFAOYSA-N
Synonyms
713085-13-3
713085133
CCOC(=O)c1(nH)c2c(c1NC(=O)CN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl
ethyl3(((4((4chlorophenyl)(phenyl)methyl)piperazin1yl)acetyl)amino)5methoxy1Hindole2carboxylate
ETHYL3((2(4((4CHLOROPHENYL)PHENYLMETHYL)PIPERAZIN1YL)ACETYL)AMINO)5METHOXY1HINDOLE2CARBOXYLATE
ethyl3(2(4((4chlorophenyl)(phenyl)methyl)piperazin1yl)acetamido)5methoxy1Hindole2carboxylate
InChI=1SC31H33ClN4O4c134031(38)2928(251924(392)131426(25)3329)3427(37)2035151736(181635)30(217546821)2291123(32)121022h414193033H3151820H212H3(H3437)
MFCD05724506
ZINC000101673703
ZINC000101673709

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.