Vitas-M small molecule compound

ethyl 4-[({5-[(phenylcarbamoyl)amino]-1,2,3-thiadiazol-4-yl}carbonyl)amino]benzoate

Catalog ID
STL437921
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1nnsc1NC(=O)Nc1ccccc1

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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 C19H17N5O4S MW 411.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O4S/c1-2-28-18(26)12-8-10-14(11-9-12)20-16(25)15-17(29-24-23-15)22-19(27)21-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,20,25)(H2,21,22,27)
InChIKey
CHTUHMSRFUIJBM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3
ETHYL4(((5((ANILINOCARBONYL)AMINO)123THIADIAZOL4YL)CARBONYL)AMINO)BENZOATE
ethyl4(((5((phenylcarbamoyl)amino)123thiadiazol4yl)carbonyl)amino)benzoate
ETHYL4((5(PHENYLCARBAMOYLAMINO)THIADIAZOLE4CARBONYL)AMINO)BENZOATE
InChI=1SC19H17N5O4Sc122818(26)1281014(11912)2016(25)1517(29242315)2219(27)21136435713h311H2H21H3(H2025)(H2212227)
MFCD06242708
ZINC000003766964
ZINC3766964

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Available files

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