Vitas-M small molecule compound

2-chloro-5-[(2E)-2-{[1-(propan-2-yl)-1H-indol-3-yl]methylidene}hydrazinyl]benzoic acid

Catalog ID
STK128408
SMILES OC(=O)c1cc(N/N=C/c2cn(c3c2cccc3)C(C)C)ccc1Cl

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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 C19H18ClN3O2 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2/c1-12(2)23-11-13(15-5-3-4-6-18(15)23)10-21-22-14-7-8-17(20)16(9-14)19(24)25/h3-12,22H,1-2H3,(H,24,25)/b21-10+
InChIKey
YFELHOOTWHJDJX-UFFVCSGVSA-N
Synonyms

2CHLORO5((2E)2((1(PROPAN2YL)1HINDOL3YL)METHYLIDENE)HYDRAZINYL)BENZOICACID
2chloro5((2E)2((1propan2ylindol3yl)methylidene)hydrazinyl)benzoicacid
CC(C)N1C=C(C2=CC=CC=C21)C=NNC3=CC(=C(C=C3)Cl)C(=O)O
InChI=1SC19H18ClN3O2c112(2)231113(15534618(15)23)102122147817(20)16(914)19(24)25h31222H12H3(H2425)b2110+
MFCD05134631
OC(=O)c1cc(NN=Cc2cn(c3c2cccc3)C(C)C)ccc1Cl
ZINC000004676890
ZINC13137003

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Available files

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