Vitas-M small molecule compound
3-(1H-indol-1-yl)-N-[(2Z)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STK937486
SMILES O=C(/N=c/1\scn[nH]1)CCn1ccc2c1cccc2
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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 C13H12N4OS MW 272.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4OS/c18-12(15-13-16-14-9-19-13)6-8-17-7-5-10-3-1-2-4-11(10)17/h1-5,7,9H,6,8H2,(H,15,16,18)InChIKey
WVEDFDQSVBVSTM-UHFFFAOYSA-NSynonyms
1118869-10-51118869105
3(1Hindol1yl)N((2Z)134thiadiazol2(3H)ylidene)propanamide
3indol1ylN(134thiadiazol2yl)propanamide
C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NN=CS3
InChI=1SC13H12N4OSc1812(1513161491913)68177510312411(10)17h1579H68H2(H151618)
MFCD18178692
O=C(N=c1scn(nH)1)CCn1ccc2c1cccc2
ZINC000021215583
ZINC21215583
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