Vitas-M small molecule compound

3-methyl-5-[(2Z)-3-phenylprop-2-enoyl]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

Catalog ID
STK883995
SMILES O=C1Nc2ccccc2N(CC1C)C(=O)/C=C\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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c1-14-13-21(17-10-6-5-9-16(17)20-19(14)23)18(22)12-11-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,20,23)/b12-11-
InChIKey
KCQDVPWRPNKLJB-QXMHVHEDSA-N
Synonyms

3methyl5((2Z)3phenylprop2enoyl)1345tetrahydro2H15benzodiazepin2one
3methyl5((Z)3phenylprop2enoyl)34dihydro1H15benzodiazepin2one
5((2Z)3PHENYLPROP2ENOYL)3METHYL1H3H4HBENZO(B)14DIAZAPERHYDROEPIN2ONE
CC1CN(C2=CC=CC=C2NC1=O)C(=O)C=CC3=CC=CC=C3
InChI=1SC19H18N2O2c1141321(171065916(17)2019(14)23)18(22)1211157324815h21214H13H21H3(H2023)b1211
MFCD12961815
O=C1Nc2ccccc2N(CC1C)C(=O)C=Cc1ccccc1
ZINC000031903324
ZINC000031903325

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Available files

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