Vitas-M small molecule compound

(2E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[4-(propan-2-yl)phenyl]prop-2-enamide

Catalog ID
STK131140
SMILES CN1CCN(CC1)c1ccc(cc1)NC(=O)/C=C/c1ccc(cc1)C(C)C

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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 C23H29N3O MW 363.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O/c1-18(2)20-7-4-19(5-8-20)6-13-23(27)24-21-9-11-22(12-10-21)26-16-14-25(3)15-17-26/h4-13,18H,14-17H2,1-3H3,(H,24,27)/b13-6+
InChIKey
BFGJKHVCAWKIKK-AWNIVKPZSA-N
Synonyms

(2E)N(4(4METHYLPIPERAZIN1YL)PHENYL)3(4(PROPAN2YL)PHENYL)PROP2ENAMIDE
(E)N(4(4METHYLPIPERAZIN1YL)PHENYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C
CN1CCN(CC1)c1ccc(cc1)NC(=O)C=Cc1ccc(cc1)C(C)C
InChI=1SC23H29N3Oc118(2)207419(5820)61323(27)242191122(121021)26161425(3)151726h41318H1417H213H3(H2427)b136+
MFCD03909626
ZINC000001406232
ZINC1406232

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Available files

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