Vitas-M small molecule compound
N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(1H-indol-1-yl)propanamide
Catalog ID
STK936510
SMILES O=C(/N=c\1/[nH]nc(s1)C1CC1)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 C16H16N4OS MW 312.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4OS/c21-14(17-16-19-18-15(22-16)12-5-6-12)8-10-20-9-7-11-3-1-2-4-13(11)20/h1-4,7,9,12H,5-6,8,10H2,(H,17,19,21)InChIKey
AXCJAMXAOLEYIX-UHFFFAOYSA-NSynonyms
1219561-06-41219561064
C1CC1C2=NN=C(S2)NC(=O)CCN3C=CC4=CC=CC=C43
InChI=1SC16H16N4OSc2114(1716191815(2216)125612)810209711312413(11)20h147912H56810H2(H171921)
MFCD18178378
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)3(1Hindol1yl)propanamide
N(5cyclopropyl134thiadiazol2yl)3indol1ylpropanamide
O=C(N=c1(nH)nc(s1)C1CC1)CCn1ccc2c1cccc2
ZINC000021293428
ZINC21293428
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