Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[4-(diethylamino)benzyl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK905500
SMILES CCN(c1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)/C=C/c1ccc(cc1)Cl)CC
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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 C24H29ClN2O3S MW 461.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29ClN2O3S/c1-3-26(4-2)22-12-7-20(8-13-22)17-27(23-15-16-31(29,30)18-23)24(28)14-9-19-5-10-21(25)11-6-19/h5-14,23H,3-4,15-18H2,1-2H3/b14-9+InChIKey
KCJANJYNEUPMRD-NTEUORMPSA-NSynonyms
847857-25-4(2E)3(4chlorophenyl)N(4(diethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(4CHLOROPHENYL)N((4(DIETHYLAMINO)PHENYL)METHYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
(E)3(4chlorophenyl)N(4(diethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
847857254
CCN(c1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccc(cc1)Cl)CC
CCN(CC)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=C(C=C3)Cl
InChI=1SC24H29ClN2O3Sc1326(42)2212720(81322)1727(23151631(2930)1823)24(28)1491951021(25)11619h51423H341518H212H3b149+
MFCD04185507
ZINC000002413954
ZINC000009161250
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