Vitas-M small molecule compound

N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2,2-dimethylpropanamide

Catalog ID
STK650215
SMILES O=C(C(C)(C)C)N(C1CC1)Cc1ccc2c(c1)[nH]cc2

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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 C17H22N2O MW 270.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O/c1-17(2,3)16(20)19(14-6-7-14)11-12-4-5-13-8-9-18-15(13)10-12/h4-5,8-10,14,18H,6-7,11H2,1-3H3
InChIKey
BWWHFUQPCJTDTB-UHFFFAOYSA-N
Synonyms
1144470-91-6
1144470916
CC(C)(C)C(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3
InChI=1SC17H22N2Oc117(23)16(20)19(146714)11124513891815(13)1012h458101418H6711H213H3
MFCD12218117
N((1Hindol6yl)methyl)Ncyclopropylpivalamide
NcyclopropylN(1Hindol6ylmethyl)22dimethylpropanamide
O=C(C(C)(C)C)N(C1CC1)Cc1ccc2c(c1)(nH)cc2
ZINC000032104880
ZINC32104880

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.