Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-(1-phenylethyl)butanediamide

Catalog ID
STK078147
SMILES O=C(CCC(=O)NC(c1ccccc1)C)NCCC1=CCCCC1

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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 C20H28N2O2 MW 328.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2O2/c1-16(18-10-6-3-7-11-18)22-20(24)13-12-19(23)21-15-14-17-8-4-2-5-9-17/h3,6-8,10-11,16H,2,4-5,9,12-15H2,1H3,(H,21,23)(H,22,24)
InChIKey
YIXMVHWXRCKQBU-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NCCC2=CCCCC2
InChI=1SC20H28N2O2c116(18106371118)2220(24)131219(23)211514178425917h368101116H24591215H21H3(H2123)(H2224)
MFCD08679611
N(2(CYCLOHEX1EN1YL)ETHYL)N(1PHENYLETHYL)BUTANEDIAMIDE
N(2(CYCLOHEXEN1YL)ETHYL)N(1PHENYLETHYL)BUTANEDIAMIDE
O=C(CCC(=O)NC(c1ccccc1)C)NCCC1=CCCCC1
STK078147
ZINC000004670408
ZINC000004670409

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Available files

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