Vitas-M small molecule compound
3-methyl-4-(5-{(Z)-[2-(phenylcarbamoyl)hydrazinylidene]methyl}furan-2-yl)benzoic acid
Catalog ID
STK199966
SMILES O=C(Nc1ccccc1)N/N=C\c1ccc(o1)c1ccc(cc1C)C(=O)O
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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 C20H17N3O4 MW 363.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O4/c1-13-11-14(19(24)25)7-9-17(13)18-10-8-16(27-18)12-21-23-20(26)22-15-5-3-2-4-6-15/h2-12H,1H3,(H,24,25)(H2,22,23,26)/b21-12-InChIKey
PDNCRBALYAZOLX-MTJSOVHGSA-NSynonyms
3METHYL4(5((Z)(2(PHENYLCARBAMOYL)HYDRAZINYLIDENE)METHYL)FURAN2YL)BENZOICACID
3METHYL4(5((Z)(PHENYLCARBAMOYLHYDRAZINYLIDENE)METHYL)FURAN2YL)BENZOICACID
4(5((1Z)2((NPHENYLCARBAMOYL)AMINO)2AZAVINYL)(2FURYL))3METHYLBENZOICACID
CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(O2)C=NNC(=O)NC3=CC=CC=C3
InChI=1SC20H17N3O4c1131114(19(24)25)7917(13)1810816(2718)12212320(26)22155324615h212H1H3(H2425)(H2222326)b2112
MFCD06666526
O=C(Nc1ccccc1)NN=Cc1ccc(o1)c1ccc(cc1C)C(=O)O
ZINC000004544536
ZINC15013501
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