Vitas-M small molecule compound

N-({4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}carbamothioyl)butanamide

Catalog ID
STK173339
SMILES CCCC(=O)NC(=S)Nc1ccc(cc1)c1oc2c(n1)cc(cc2)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 C21H23N3O2S MW 381.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2S/c1-4-5-19(25)24-21(27)22-16-9-6-14(7-10-16)20-23-17-12-15(13(2)3)8-11-18(17)26-20/h6-13H,4-5H2,1-3H3,(H2,22,24,25,27)
InChIKey
AVAZFQJDVMZBRE-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C
InChI=1SC21H23N3O2Sc14519(25)2421(27)22169614(71016)2023171215(13(2)3)81118(17)2620h613H45H213H3(H222242527)
MFCD03030607
N((4(5(PROPAN2YL)13BENZOXAZOL2YL)PHENYL)CARBAMOTHIOYL)BUTANAMIDE
N((4(5PROPAN2YL13BENZOXAZOL2YL)PHENYL)CARBAMOTHIOYL)BUTANAMIDE
ZINC000000724659
ZINC00724659
ZINC724659

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.