Vitas-M small molecule compound
N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-methyl-1H-indol-1-yl)propanamide
Catalog ID
STK934000
SMILES O=C(/N=c\1/[nH]nc(s1)C1CC1)CCn1ccc2c1cccc2C
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 C17H18N4OS MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4OS/c1-11-3-2-4-14-13(11)7-9-21(14)10-8-15(22)18-17-20-19-16(23-17)12-5-6-12/h2-4,7,9,12H,5-6,8,10H2,1H3,(H,18,20,22)InChIKey
AWSRRZCXCWLWBK-UHFFFAOYSA-NSynonyms
1219572-42-51219572425
CC1=C2C=CN(C2=CC=C1)CCC(=O)NC3=NN=C(S3)C4CC4
InChI=1SC17H18N4OSc1113241413(11)7921(14)10815(22)1817201916(2317)125612h247912H56810H21H3(H182022)
MFCD18177673
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)3(4methyl1Hindol1yl)propanamide
N(5cyclopropyl134thiadiazol2yl)3(4methylindol1yl)propanamide
O=C(N=c1(nH)nc(s1)C1CC1)CCn1ccc2c1cccc2C
ZINC000040268183
ZINC40268183
Check stock
See real-time availability and sample size for STK934000 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.