Vitas-M small molecule compound

4-(1H-indol-3-ylcarbonyl)-N-{3-[(3-methoxyphenyl)amino]-3-oxopropyl}piperazine-1-carboxamide

Catalog ID
STK623067
SMILES COc1cccc(c1)NC(=O)CCNC(=O)N1CCN(CC1)C(=O)c1c[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 C24H27N5O4 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O4/c1-33-18-6-4-5-17(15-18)27-22(30)9-10-25-24(32)29-13-11-28(12-14-29)23(31)20-16-26-21-8-3-2-7-19(20)21/h2-8,15-16,26H,9-14H2,1H3,(H,25,32)(H,27,30)
InChIKey
KZRWKCQZHQARLZ-UHFFFAOYSA-N
Synonyms
929844-76-8
4(1Hindol3ylcarbonyl)N(3((3methoxyphenyl)amino)3oxopropyl)piperazine1carboxamide
4(1Hindole3carbonyl)N(3((3methoxyphenyl)amino)3oxopropyl)piperazine1carboxamide
4(1Hindole3carbonyl)N(3(3methoxyanilino)3oxopropyl)piperazine1carboxamide
929844768
COC1=CC=CC(=C1)NC(=O)CCNC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43
COc1cccc(c1)NC(=O)CCNC(=O)N1CCN(CC1)C(=O)c1c(nH)c2c1cccc2
InChI=1SC24H27N5O4c1331864517(1518)2722(30)9102524(32)29131128(121429)23(31)20162621832719(20)21h28151626H914H21H3(H2532)(H2730)
MFCD09845786
ZINC000009531213
ZINC09531213
ZINC9531213

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Available files

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