Vitas-M small molecule compound

N-benzyl-4-[(2E)-2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-4-oxobutanamide

Catalog ID
STK012002
SMILES O=C(N/N=C\1/C(=O)Nc2c1c(Br)c(cc2)C)CCC(=O)NCc1ccccc1

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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 C20H19BrN4O3 MW 443.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrN4O3/c1-12-7-8-14-17(18(12)21)19(20(28)23-14)25-24-16(27)10-9-15(26)22-11-13-5-3-2-4-6-13/h2-8H,9-11H2,1H3,(H,22,26)(H,24,27)(H,23,25,28)
InChIKey
QPWJVBFNXHMNBY-UHFFFAOYSA-N
Synonyms

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NCC3=CC=CC=C3)Br
InChI=1SC20H19BrN4O3c112781417(18(12)21)19(20(28)2314)252416(27)10915(26)2211135324613h28H911H21H3(H2226)(H2427)(H232528)
MFCD02951191
NBENZYL4((2E)2(4BROMO5METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)4OXOBUTANAMIDE
NBENZYL4(2(4BROMO5METHYL2OXOINDOL3YL)HYDRAZINYL)4OXOBUTANAMIDE
O=C(NN=C1C(=O)Nc2c1c(Br)c(cc2)C)CCC(=O)NCc1ccccc1
STK012002
ZINC000012462634
ZINC12462634

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Available files

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