Vitas-M small molecule compound
4-({[(3-methoxynaphthalen-2-yl)carbonyl]carbamothioyl}amino)benzoic acid
Catalog ID
STL355667
SMILES COc1cc2ccccc2cc1C(=O)NC(=S)Nc1ccc(cc1)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 C20H16N2O4S MW 380.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4S/c1-26-17-11-14-5-3-2-4-13(14)10-16(17)18(23)22-20(27)21-15-8-6-12(7-9-15)19(24)25/h2-11H,1H3,(H,24,25)(H2,21,22,23,27)InChIKey
KSKPEOGMDRQSLQ-UHFFFAOYSA-NSynonyms
434287-01-14(((((3METHOXY2NAPHTHALENYL)OXOMETHYL)AMINO)SULFANYLIDENEMETHYL)AMINO)BENZOICACID
4((((3methoxynaphthalen2yl)carbonyl)carbamothioyl)amino)benzoicacid
4((((CARBONYL)AMINO)THIOXOMETHYL)AMINO)BENZOICACID
4((3METHOXY2NAPHTHOYL)THIOCARBAMOYLAMINO)BENZOICACID
4((3METHOXYNAPHTHALEN2YL)CARBONYLCARBAMOTHIOYLAMINO)BENZOICACID
4((3METHOXYNAPHTHALENE2CARBONYL)CARBAMOTHIOYLAMINO)BENZOICACID
4(3(3methoxy2naphthoyl)thioureido)benzoicacid
434287011
BENZOICACID4(((((3METHOXY2NAPHTHALENYL)CARBONYL)AMINO)THIOXOMETHYL)AMINO)
COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)O
InChI=1SC20H16N2O4Sc126171114532413(14)1016(17)18(23)2220(27)21158612(7915)19(24)25h211H1H3(H2425)(H221222327)
MFCD03566454
ZINC000001160417
ZINC1160417
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