Vitas-M small molecule compound

2-chloro-N-[(1E)-1-[4-(diethylamino)phenyl]-3-{(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STK070440
SMILES CCN(c1ccc(cc1)/C=C(\C(=O)N/N=C/c1c(OC)ccc2c1cccc2)/NC(=O)c1ccccc1Cl)CC

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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 C32H31ClN4O3 MW 555.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31ClN4O3/c1-4-37(5-2)24-17-14-22(15-18-24)20-29(35-31(38)26-12-8-9-13-28(26)33)32(39)36-34-21-27-25-11-7-6-10-23(25)16-19-30(27)40-3/h6-21H,4-5H2,1-3H3,(H,35,38)(H,36,39)/b29-20+,34-21+
InChIKey
ICBKJEQJPCCUAA-LVBJXMSMSA-N
Synonyms
362481-29-6
2CHLORON((1E)1(4(DIETHYLAMINO)PHENYL)3((2E)2((2METHOXYNAPHTHALEN1YL)METHYLIDENE)HYDRAZINYL)3OXOPROP1EN2YL)BENZAMIDE
2chloroN((E)1(4(diethylamino)phenyl)3((2E)2((2methoxynaphthalen1yl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
362481296
CCN(c1ccc(cc1)C=C(C(=O)NN=Cc1c(OC)ccc2c1cccc2)NC(=O)c1ccccc1Cl)CC
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)NC(=O)C4=CC=CC=C4Cl
InChI=1SC32H31ClN4O3c1437(52)24171422(151824)2029(3531(38)2612891328(26)33)32(39)363421272511761023(25)161930(27)403h621H45H213H3(H3538)(H3639)b2920+3421+
MFCD01147814
STK070440
ZINC000101469612
ZINC101469609

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Available files

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