Vitas-M small molecule compound
4-chloro-3-{[(phenylacetyl)carbamothioyl]amino}benzoic acid
Catalog ID
STK032426
SMILES S=C(Nc1cc(ccc1Cl)C(=O)O)NC(=O)Cc1ccccc1
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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 C16H13ClN2O3S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3S/c17-12-7-6-11(15(21)22)9-13(12)18-16(23)19-14(20)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,21,22)(H2,18,19,20,23)InChIKey
CEEJCPBWVNSQAX-UHFFFAOYSA-NSynonyms
532386-24-64CHLORO3(((PHENYLACETYL)CARBAMOTHIOYL)AMINO)BENZOICACID
4CHLORO3((2PHENYLACETYL)CARBAMOTHIOYLAMINO)BENZOICACID
532386246
BENZOICACID4CHLORO3((((PHENYLACETYL)AMINO)THIOXOMETHYL)AMINO)
C1=CC=C(C=C1)CC(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)O)Cl
InChI=1SC16H13ClN2O3Sc17127611(15(21)22)913(12)1816(23)1914(20)8104213510h179H8H2(H2122)(H218192023)
MFCD03569298
S=C(Nc1cc(ccc1Cl)C(=O)O)NC(=O)Cc1ccccc1
STK032426
ZINC000000568683
ZINC568683
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