Vitas-M small molecule compound
4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide
Catalog ID
STK634040
SMILES O=C(Nc1nccs1)CCC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2
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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 C20H21N5O3S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O3S/c26-17(23-20-21-7-12-29-20)5-6-18(27)24-8-10-25(11-9-24)19(28)16-13-14-3-1-2-4-15(14)22-16/h1-4,7,12-13,22H,5-6,8-11H2,(H,21,23,26)InChIKey
VNTFLTLCUCILCB-UHFFFAOYSA-NSynonyms
1040710-98-21040710982
4(4(1Hindol2ylcarbonyl)piperazin1yl)4oxoN(13thiazol2yl)butanamide
4(4(1Hindole2carbonyl)piperazin1yl)4oxoN(13thiazol2yl)butanamide
4(4(1Hindole2carbonyl)piperazin1yl)4oxoN(thiazol2yl)butanamide
C1CN(CCN1C(=O)CCC(=O)NC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC20H21N5O3Sc2617(2320217122920)5618(27)2481025(11924)19(28)161314312415(14)2216h147121322H56811H2(H212326)
MFCD12207461
O=C(Nc1nccs1)CCC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
ZINC000020727901
ZINC20727901
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