Vitas-M small molecule compound

ethyl [3-(2-{(2E)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Catalog ID
STK150801
SMILES CCOC(=O)CN1c2ccccc2/C(=N\NC(=O)/C(=C\c2ccc(cc2)N(C)C)/NC(=O)c2ccccc2)/C1=O

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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 C30H29N5O5 MW 539.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N5O5/c1-4-40-26(36)19-35-25-13-9-8-12-23(25)27(30(35)39)32-33-29(38)24(31-28(37)21-10-6-5-7-11-21)18-20-14-16-22(17-15-20)34(2)3/h5-18H,4,19H2,1-3H3,(H,31,37)(H,33,38)/b24-18+,32-27?
InChIKey
IIKJJPPZRMJVDV-GHHZBDGWSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC=C(C=C3)N(C)C)NC(=O)C4=CC=CC=C4)C1=O
CCOC(=O)CN1c2ccccc2C(=NNC(=O)C(=Cc2ccc(cc2)N(C)C)NC(=O)c2ccccc2)C1=O
ETHYL(3(2((2E)3(4(DIMETHYLAMINO)PHENYL)2((PHENYLCARBONYL)AMINO)PROP2ENOYL)HYDRAZINYLIDENE)2OXO23DIHYDRO1HINDOL1YL)ACETATE
ethyl2(3(((E)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)2oxoindol1yl)acetate
InChI=1SC30H29N5O5c144026(36)19352513981223(25)27(30(35)39)323329(38)24(3128(37)21106571121)1820141622(171520)34(2)3h518H419H213H3(H3137)(H3338)b2418+3227?
MFCD01146884
ZINC000245253581

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Available files

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