Vitas-M small molecule compound

5-bromo-N'-[(1E,2Z)-2-methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-2-en-1-ylidene]-3-phenyl-1H-indole-2-carbohydrazide

Catalog ID
STK374960
SMILES C/C(=C/CC1=C(C)CCCC1(C)C)/C=N/NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Br

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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 C29H32BrN3O MW 518.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32BrN3O/c1-19(12-14-24-20(2)9-8-16-29(24,3)4)18-31-33-28(34)27-26(21-10-6-5-7-11-21)23-17-22(30)13-15-25(23)32-27/h5-7,10-13,15,17-18,32H,8-9,14,16H2,1-4H3,(H,33,34)/b19-12-,31-18+
InChIKey
GZRRNLWDNYSUMM-MJBJEGBESA-N
Synonyms

(E)5bromoN((E)2methyl4(266trimethylcyclohex1en1yl)but2en1ylidene)3phenyl1Hindole2carbohydrazide
5bromoN((1E2Z)2methyl4(266trimethylcyclohex1en1yl)but2en1ylidene)3phenyl1Hindole2carbohydrazide
5BROMON((E)((Z)2METHYL4(266TRIMETHYLCYCLOHEXEN1YL)BUT2ENYLIDENE)AMINO)3PHENYL1HINDOLE2CARBOXAMIDE
CC(=CCC1=C(C)CCCC1(C)C)C=NNC(=O)c1(nH)c2c(c1c1ccccc1)cc(cc2)Br
CC1=C(C(CCC1)(C)C)CC=C(C)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4
InChI=1SC29H32BrN3Oc119(12142420(2)981629(243)4)18313328(34)2726(21106571121)231722(30)131525(23)3227h57101315171832H891416H214H3(H3334)b19123118+
MFCD01192187
N((3Z1E)3METHYL5(266TRIMETHYLCYCLOHEX1ENYL)1AZAPENTA13DIENYL)(5BROMO3PHENYLINDOL2YL)CARBOXAMIDE
ZINC000015938446
ZINC33350318

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Available files

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