Vitas-M small molecule compound
10H-phenothiazin-10-yl(4-phenylpiperazin-1-yl)methanone
Catalog ID
STK006128
SMILES O=C(N1c2ccccc2Sc2c1cccc2)N1CCN(CC1)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 C23H21N3OS MW 387.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3OS/c27-23(25-16-14-24(15-17-25)18-8-2-1-3-9-18)26-19-10-4-6-12-21(19)28-22-13-7-5-11-20(22)26/h1-13H,14-17H2InChIKey
FPKLCTYUNVDEBO-UHFFFAOYSA-NSynonyms
432525-24-1(10Hphenothiazin10yl)(4phenylpiperazin1yl)methanone
10HPHENOTHIAZIN10YL(4PHENYLPIPERAZIN1YL)METHANONE
432525241
4PHENYLPIPERAZINYLPHENOTHIAZIN10YLKETONE
C1CN(CCN1C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
InChI=1SC23H21N3OSc2723(25161424(151725)188213918)261910461221(19)282213751120(22)26h113H1417H2
MFCD03144226
O=C(N1c2ccccc2Sc2c1cccc2)N1CCN(CC1)c1ccccc1
PHENOTHIAZIN10YL(4PHENYLPIPERAZIN1YL)METHANONE
STK006128
ZINC000001140288
ZINC01140288
ZINC1140288
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