Vitas-M small molecule compound

N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide

Catalog ID
STK227347
SMILES CCOCCc1nnc(s1)NC(=O)c1cccc(c1)NC(=O)CC

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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 C16H20N4O3S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S/c1-3-13(21)17-12-7-5-6-11(10-12)15(22)18-16-20-19-14(24-16)8-9-23-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,21)(H,18,20,22)
InChIKey
VCUPZARSGXJJNZ-UHFFFAOYSA-N
Synonyms
878427-98-6
878427986
CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCOCC
InChI=1SC16H20N4O3Sc1313(21)171275611(1012)15(22)1816201914(2416)892342h5710H3489H212H3(H1721)(H182022)
MFCD07133634
N(3(N(5(2ETHOXYETHYL)134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
N(5(2ETHOXYETHYL)(134)THIADIAZOL2YL)3PROPIONYLAMINOBENZAMIDE
N(5(2ethoxyethyl)134thiadiazol2yl)3(propanoylamino)benzamide
ZINC000004502999
ZINC04502999
ZINC4502999

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Available files

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