Vitas-M small molecule compound

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

Catalog ID
STK227341
SMILES CCC(=O)Nc1cccc(c1)C(=O)Nc1nnc(s1)C(C)C

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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 C15H18N4O2S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S/c1-4-12(20)16-11-7-5-6-10(8-11)13(21)17-15-19-18-14(22-15)9(2)3/h5-9H,4H2,1-3H3,(H,16,20)(H,17,19,21)
InChIKey
DWTMGFRLLHJZBP-UHFFFAOYSA-N
Synonyms

3(propanoylamino)N(5(propan2yl)134thiadiazol2yl)benzamide
3(PROPANOYLAMINO)N(5PROPAN2YL134THIADIAZOL2YL)BENZAMIDE
CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(C)C
InChI=1SC15H18N4O2Sc1412(20)161175610(811)13(21)1715191814(2215)9(2)3h59H4H213H3(H1620)(H171921)
MFCD06753075
N(3(N(5(METHYLETHYL)134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
N(5ISOPROPYL(134)THIADIAZOL2YL)3PROPIONYLAMINOBENZAMIDE
ZINC000004502997
ZINC04502997
ZINC4502997

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Available files

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