Vitas-M small molecule compound

(2Z)-2-{1-[2-(4-chlorophenoxy)ethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinecarboxamide

Catalog ID
STL015289
SMILES NC(=O)N/N=C\1/c2ccccc2N(C1=O)CCOc1ccc(cc1)Cl

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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 C17H15ClN4O3 MW 358.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O3/c18-11-5-7-12(8-6-11)25-10-9-22-14-4-2-1-3-13(14)15(16(22)23)20-21-17(19)24/h1-8H,9-10H2,(H3,19,21,24)/b20-15-
InChIKey
GUSMGPOMUCXGNM-HKWRFOASSA-N
Synonyms

((Z)(1(2(4chlorophenoxy)ethyl)2oxoindol3ylidene)amino)urea
(2Z)2(1(2(4chlorophenoxy)ethyl)2oxo12dihydro3Hindol3ylidene)hydrazinecarboxamide
C1=CC=C2C(=C1)C(=NNC(=O)N)C(=O)N2CCOC3=CC=C(C=C3)Cl
InChI=1SC17H15ClN4O3c18115712(8611)251092214421313(14)15(16(22)23)202117(19)24h18H910H2(H3192124)b2015
MFCD18186842
NC(=O)NN=C1c2ccccc2N(C1=O)CCOc1ccc(cc1)Cl
ZINC000046084882
ZINC100756207

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Available files

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