Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(2-oxo-1-phenyl-2-{[4-(propan-2-yl)phenyl]amino}ethyl)prop-2-enamide
Catalog ID
STK142188
SMILES CC(c1ccc(cc1)NC(=O)C(N(C(=O)/C=C/c1ccc2c(c1)OCO2)Cc1ccco1)c1ccccc1)C
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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 C32H30N2O5 MW 522.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O5/c1-22(2)24-12-14-26(15-13-24)33-32(36)31(25-7-4-3-5-8-25)34(20-27-9-6-18-37-27)30(35)17-11-23-10-16-28-29(19-23)39-21-38-28/h3-19,22,31H,20-21H2,1-2H3,(H,33,36)/b17-11+InChIKey
UHJUPGBWKAHPJF-GZTJUZNOSA-NSynonyms
(2E)3(13BENZODIOXOL5YL)N(FURAN2YLMETHYL)N(2OXO1PHENYL2((4(PROPAN2YL)PHENYL)AMINO)ETHYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(FURAN2YLMETHYL)N(2OXO1PHENYL2(4PROPAN2YLANILINO)ETHYL)PROP2ENAMIDE
CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CO3)C(=O)C=CC4=CC5=C(C=C4)OCO5
CC(c1ccc(cc1)NC(=O)C(N(C(=O)C=Cc1ccc2c(c1)OCO2)Cc1ccco1)c1ccccc1)C
InChI=1SC32H30N2O5c122(2)24121426(151324)3332(36)31(257435825)34(202796183727)30(35)17112310162829(1923)39213828h3192231H2021H212H3(H3336)b1711+
MFCD03449844
ZINC000003625494
ZINC000003625498
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