Vitas-M small molecule compound

(2Z)-2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide

Catalog ID
STK838709
SMILES Cc1cc2/C(=N/NC(=S)N)/C(=O)Nc2cc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C10H10N4OS MW 234.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4OS/c1-5-2-3-7-6(4-5)8(9(15)12-7)13-14-10(11)16/h2-4H,1H3,(H3,11,14,16)(H,12,13,15)
InChIKey
YFCCYZUKJCQIJB-UHFFFAOYSA-N
Synonyms

((2KETO5METHYLINDOL3YL)AMINO)THIOUREA
((5METHYL2OXO3INDOLYL)AMINO)THIOUREA
((5METHYL2OXOINDOL3YL)AMINO)THIOUREA
(2Z)2(5methyl2oxo12dihydro3Hindol3ylidene)hydrazinecarbothioamide
(3Z)5METHYL1HINDOLE23DIONE3THIOSEMICARBAZONE
(Z)2(5methyl2oxoindolin3ylidene)hydrazinecarbothioamide
1((5METHYL2OXIDANYLIDENEINDOL3YL)AMINO)THIOUREA
2OXO5METHYL23DIHYDRO1HINDOLE3ONETHIOSEMICARBAZONE
CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)N
Cc1cc2C(=NNC(=S)N)C(=O)Nc2cc1
InChI=1SC10H10N4OSc152376(45)8(9(15)127)131410(11)16h24H1H3(H3111416)(H121315)
MFCD00565733
ZINC000100563870
ZINC100563870
ZINC13638652

Check stock

See real-time availability and sample size for STK838709 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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