Vitas-M small molecule compound
3-methyl-N-(4-{[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]carbonyl}phenyl)benzamide
Catalog ID
STK095041
SMILES Cc1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)N/N=C/1\C(=O)Nc2c1cccc2
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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 C23H18N4O3 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O3/c1-14-5-4-6-16(13-14)21(28)24-17-11-9-15(10-12-17)22(29)27-26-20-18-7-2-3-8-19(18)25-23(20)30/h2-13H,1H3,(H,24,28)(H,27,29)(H,25,26,30)InChIKey
UPYZASBTBDDQSW-UHFFFAOYSA-NSynonyms
3METHYLN(4(((2OXOINDOL3YL)AMINO)CARBAMOYL)PHENYL)BENZAMIDE
3METHYLN(4(((2Z)2(2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)CARBONYL)PHENYL)BENZAMIDE
3METHYLN(4((2(2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINO)CARBONYL)PHENYL)BENZAMIDE
3METHYLN(4(2(2OXOINDOLIN3YLIDENE)HYDRAZINECARBONYL)PHENYL)BENZAMIDE
CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O
Cc1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)NN=C1C(=O)Nc2c1cccc2
InChI=1SC23H18N4O3c11454616(1314)21(28)241711915(101217)22(29)27262018723819(18)2523(20)30h213H1H3(H2428)(H2729)(H252630)
MFCD02603330
STK095041
ZINC000005447667
ZINC05447667
ZINC5447667
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