Vitas-M small molecule compound

N-[(1Z)-1-(9-methyl-9H-carbazol-3-yl)-3-oxo-3-(prop-2-en-1-ylamino)prop-1-en-2-yl]benzamide

Catalog ID
STK530566
SMILES C=CCNC(=O)/C(=C/c1ccc2c(c1)c1ccccc1n2C)/NC(=O)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 C26H23N3O2 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O2/c1-3-15-27-26(31)22(28-25(30)19-9-5-4-6-10-19)17-18-13-14-24-21(16-18)20-11-7-8-12-23(20)29(24)2/h3-14,16-17H,1,15H2,2H3,(H,27,31)(H,28,30)/b22-17-
InChIKey
PNRJOOQSQRCFKX-XLNRJJMWSA-N
Synonyms

(Z)N(3(allylamino)1(9methyl9Hcarbazol3yl)3oxoprop1en2yl)benzamide
C=CCNC(=O)C(=Cc1ccc2c(c1)c1ccccc1n2C)NC(=O)c1ccccc1
CN1C2=C(C=C(C=C2)C=C(C(=O)NCC=C)NC(=O)C3=CC=CC=C3)C4=CC=CC=C41
InChI=1SC26H23N3O2c13152726(31)22(2825(30)1995461019)171813142421(1618)2011781223(20)29(24)2h3141617H115H22H3(H2731)(H2830)b2217
MFCD01544248
N((1Z)1(9methyl9Hcarbazol3yl)3oxo3(prop2en1ylamino)prop1en2yl)benzamide
N((Z)1(9METHYLCARBAZOL3YL)3OXO3(PROP2ENYLAMINO)PROP1EN2YL)BENZAMIDE
ZINC000002296024
ZINC02296024
ZINC2296024

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Available files

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