Vitas-M small molecule compound

3-(4-chloro-1H-indol-1-yl)-N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide

Catalog ID
STL156423
SMILES CC(Cc1n[nH]/c(=N/C(=O)CCn2ccc3c2cccc3Cl)/s1)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 C17H19ClN4OS MW 362.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN4OS/c1-11(2)10-16-20-21-17(24-16)19-15(23)7-9-22-8-6-12-13(18)4-3-5-14(12)22/h3-6,8,11H,7,9-10H2,1-2H3,(H,19,21,23)
InChIKey
POVDPOMCHZPOHY-UHFFFAOYSA-N
Synonyms
1324072-04-9
1324072049
3(4chloro1Hindol1yl)N((2Z)5(2methylpropyl)134thiadiazol2(3H)ylidene)propanamide
3(4chloroindol1yl)N(5(2methylpropyl)134thiadiazol2yl)propanamide
CC(C)CC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC=C3Cl
CC(Cc1n(nH)c(=NC(=O)CCn2ccc3c2cccc3Cl)s1)C
InChI=1SC17H19ClN4OSc111(2)1016202117(2416)1915(23)7922861213(18)43514(12)22h36811H7910H212H3(H192123)
MFCD20757671
ZINC000071279126
ZINC71279126

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Available files

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