Vitas-M small molecule compound

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

Catalog ID
STK053380
SMILES CCOc1cc(/C=N/NC(=O)/C(=C\c2ccc(cc2)N(CC)CC)/NC(=O)c2ccccc2Cl)ccc1OC

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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 C30H33ClN4O4 MW 549.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33ClN4O4/c1-5-35(6-2)23-15-12-21(13-16-23)18-26(33-29(36)24-10-8-9-11-25(24)31)30(37)34-32-20-22-14-17-27(38-4)28(19-22)39-7-3/h8-20H,5-7H2,1-4H3,(H,33,36)(H,34,37)/b26-18+,32-20+
InChIKey
IMBCFQFJAYXLPY-XOQQKBACSA-N
Synonyms

2CHLORON((1E)1(4(DIETHYLAMINO)PHENYL)3((2E)2(3ETHOXY4METHOXYBENZYLIDENE)HYDRAZINYL)3OXOPROP1EN2YL)BENZAMIDE
2chloroN((E)1(4(diethylamino)phenyl)3((2E)2((3ethoxy4methoxyphenyl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)OC)OCC)NC(=O)C3=CC=CC=C3Cl
CCOc1cc(C=NNC(=O)C(=Cc2ccc(cc2)N(CC)CC)NC(=O)c2ccccc2Cl)ccc1OC
InChI=1SC30H33ClN4O4c1535(62)23151221(131623)1826(3329(36)2410891125(24)31)30(37)34322022141727(384)28(1922)3973h820H57H214H3(H3336)(H3437)b2618+3220+
MFCD01147830
STK053380
ZINC000097958709
ZINC101446528

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Available files

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