Vitas-M small molecule compound

N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfonyl)propanamide

Catalog ID
STK221160
SMILES CCC(c1nnc(s1)NC(=O)CCS(=O)(=O)c1ccccc1)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 C16H21N3O3S2 MW 367.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O3S2/c1-3-12(4-2)15-18-19-16(23-15)17-14(20)10-11-24(21,22)13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,17,19,20)
InChIKey
UYISCOYEXMJXMD-UHFFFAOYSA-N
Synonyms
878429-29-9
3(BENZENESULFONYL)N(5PENTAN3YL134THIADIAZOL2YL)PROPANAMIDE
3BENZENESULFONYLN(5(1ETHYLPROPYL)(134)THIADIAZOL2YL)PROPIONAMIDE
878429299
CCC(CC)C1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2
InChI=1SC16H21N3O3S2c1312(42)15181916(2315)1714(20)101124(2122)138657913h5912H341011H212H3(H171920)
MFCD07134081
N(5(ETHYLPROPYL)(134THIADIAZOL2YL))3(PHENYLSULFONYL)PROPANAMIDE
N(5(pentan3yl)134thiadiazol2yl)3(phenylsulfonyl)propanamide
ZINC000004503031
ZINC04503031
ZINC4503031

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Available files

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