Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N,N-dicyclohexylprop-2-enamide

Catalog ID
STK439365
SMILES O=C(N(C1CCCCC1)C1CCCCC1)/C=C/c1ccc2c(c1)OCO2

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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 C22H29NO3 MW 355.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29NO3/c24-22(14-12-17-11-13-20-21(15-17)26-16-25-20)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h11-15,18-19H,1-10,16H2/b14-12+
InChIKey
NSZJUUKNNAYKBF-WYMLVPIESA-N
Synonyms

(2E)3(13benzodioxol5yl)NNdicyclohexylprop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)NNDICYCLOHEXYLPROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)NNDICYCLOHEXYLPROP2ENAMIDE
3(13BENZODIOXOL5YL)NNDICYCLOHEXYLACRYLAMIDE
C1CCC(CC1)N(C2CCCCC2)C(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC22H29NO3c2422(14121711132021(1517)26162520)23(187314818)1995261019h11151819H11016H2b1412+
MFCD00705569
O=C(N(C1CCCCC1)C1CCCCC1)C=Cc1ccc2c(c1)OCO2
ZINC000000722233
ZINC00722233
ZINC722233

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Available files

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