Vitas-M small molecule compound

4-[(E)-(2-{[(4-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl thiophene-2-carboxylate (non-preferred name)

Catalog ID
STK200136
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1ccc(cc1)OC(=O)c1cccs1

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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 C21H19N3O3S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S/c1-15-4-8-17(9-5-15)22-14-20(25)24-23-13-16-6-10-18(11-7-16)27-21(26)19-3-2-12-28-19/h2-13,22H,14H2,1H3,(H,24,25)/b23-13+
InChIKey
RMEVDAOKJWPWIT-YDZHTSKRSA-N
Synonyms

(4((E)((2(4METHYLANILINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)THIOPHENE2CARBOXYLATE
4((E)(2(((4methylphenyl)amino)acetyl)hydrazinylidene)methyl)phenylthiophene2carboxylate(nonpreferredname)
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CS3
InChI=1SC21H19N3O3Sc1154817(9515)221420(25)2423131661018(11716)2721(26)1932122819h21322H14H21H3(H2425)b2313+
MFCD08679107
O=C(CNc1ccc(cc1)C)NN=Cc1ccc(cc1)OC(=O)c1cccs1
ZINC000001214983
ZINC32606132

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Available files

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