Vitas-M small molecule compound
ethyl 4-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]piperazine-1-carboxylate
Catalog ID
STK210709
SMILES CCOC(=O)N1CCN(CC1)CC(=O)N1c2ccccc2Sc2c1cccc2
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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 C21H23N3O3S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S/c1-2-27-21(26)23-13-11-22(12-14-23)15-20(25)24-16-7-3-5-9-18(16)28-19-10-6-4-8-17(19)24/h3-10H,2,11-15H2,1H3InChIKey
JUPRHGSJUYNKFD-UHFFFAOYSA-NSynonyms
4(2OXO2PHENOTHIAZIN10YLETHYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
CCOC(=O)N1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
ethyl4(2oxo2(10Hphenothiazin10yl)ethyl)piperazine1carboxylate
ethyl4(2oxo2(10Hphenothiazin10yl)ethyl)piperazine1carboxylateoxalate
ETHYL4(2OXO2PHENOTHIAZIN10YLETHYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2OXO2PHENOTHIAZIN10YLETHYL)PIPERAZINECARBOXYLATE
InChI=1SC21H23N3O3Sc122721(26)23131122(121423)1520(25)2416735918(16)28191064817(19)24h310H21115H21H3
MFCD06591605
OC(=O)C(=O)OCCOC(=O)N1CCN(CC1)CC(=O)N1c2ccccc2Sc2c1cccc2
ZINC000035907730
ZINC35907730
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