Vitas-M small molecule compound
2-[(1Z)-1-{2-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]hydrazinylidene}ethyl]benzoic acid
Catalog ID
STK454357
SMILES O=C(C(Sc1nc2c(s1)cccc2)C)N/N=C(\c1ccccc1C(=O)O)/C
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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 C19H17N3O3S2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S2/c1-11(13-7-3-4-8-14(13)18(24)25)21-22-17(23)12(2)26-19-20-15-9-5-6-10-16(15)27-19/h3-10,12H,1-2H3,(H,22,23)(H,24,25)/b21-11-InChIKey
VGKSUQIILBLKRY-NHDPSOOVSA-NSynonyms
2((1Z)1(2(2(13benzothiazol2ylsulfanyl)propanoyl)hydrazinylidene)ethyl)benzoicacid
2((1Z)2(2BENZOTHIAZOL2YLTHIOPROPANOYLAMINO)1METHYL2AZAVINYL)BENZOICACID
2((Z)N(2(13benzothiazol2ylsulfanyl)propanoylamino)Cmethylcarbonimidoyl)benzoicacid
CC(C(=O)NN=C(C)C1=CC=CC=C1C(=O)O)SC2=NC3=CC=CC=C3S2
InChI=1SC19H17N3O3S2c111(13734814(13)18(24)25)212217(23)12(2)261920159561016(15)2719h31012H12H3(H2223)(H2425)b2111
MFCD09563489
O=C(C(Sc1nc2c(s1)cccc2)C)NN=C(c1ccccc1C(=O)O)C
ZINC000017081722
ZINC000017081723
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