Vitas-M small molecule compound
N-[(1Z)-1-[4-(dimethylamino)phenyl]-3-{(2E)-2-[(1,2-dimethyl-1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK514012
SMILES O=C(/C(=C/c1ccc(cc1)N(C)C)/NC(=O)c1ccccc1)N/N=C/c1c(C)n(c2c1cccc2)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 C29H29N5O2 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N5O2/c1-20-25(24-12-8-9-13-27(24)34(20)4)19-30-32-29(36)26(31-28(35)22-10-6-5-7-11-22)18-21-14-16-23(17-15-21)33(2)3/h5-19H,1-4H3,(H,31,35)(H,32,36)/b26-18-,30-19+InChIKey
IAIIJPSOCHQXAB-QILYSCSISA-NSynonyms
CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C(=CC3=CC=C(C=C3)N(C)C)NC(=O)C4=CC=CC=C4
InChI=1SC29H29N5O2c12025(2412891327(24)34(20)4)19303229(36)26(3128(35)22106571122)1821141623(171521)33(2)3h519H14H3(H3135)(H3236)b26183019+
MFCD13370536
N((1Z)1(4(dimethylamino)phenyl)3((2E)2((12dimethyl1Hindol3yl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
N((Z)1(4(dimethylamino)phenyl)3((2E)2((12dimethylindol3yl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
O=C(C(=Cc1ccc(cc1)N(C)C)NC(=O)c1ccccc1)NN=Cc1c(C)n(c2c1cccc2)C
ZINC000022637369
ZINC98028104
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