Vitas-M small molecule compound

2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STK422170
SMILES C=CCNC(=S)NNC(=O)c1ccc(cc1)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 C12H15N3OS MW 249.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3OS/c1-3-8-13-12(17)15-14-11(16)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3,(H,14,16)(H2,13,15,17)
InChIKey
GGZIBCSIGCEWLM-UHFFFAOYSA-N
Synonyms

(4METHYLPHENYL)N(((PROP2ENYLAMINO)THIOXOMETHYL)AMINO)CARBOXAMIDE
1((4METHYLBENZOYL)AMINO)3PROP2ENYLTHIOUREA
2((4methylphenyl)carbonyl)N(prop2en1yl)hydrazinecarbothioamide
CC1=CC=C(C=C1)C(=O)NNC(=S)NCC=C
InChI=1SC12H15N3OSc1381312(17)151411(16)10649(2)5710h37H18H22H3(H1416)(H2131517)
MFCD02266928
ZINC000004618714
ZINC04618714
ZINC4618714

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Available files

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