Vitas-M small molecule compound

N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STK656117
SMILES O=C(C1(CCCCC1)n1cnnn1)/N=c\1/[nH]nc(s1)C1CC1

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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 C13H17N7OS MW 319.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N7OS/c21-11(15-12-17-16-10(22-12)9-4-5-9)13(6-2-1-3-7-13)20-8-14-18-19-20/h8-9H,1-7H2,(H,15,17,21)
InChIKey
VJYIYKHWEDYPDD-UHFFFAOYSA-N
Synonyms
1203436-19-4
1203436194
C1CCC(CC1)(C(=O)NC2=NN=C(S2)C3CC3)N4C=NN=N4
InChI=1SC13H17N7OSc2111(1512171610(2212)9459)13(6213713)20814181920h89H17H2(H151721)
MFCD18167582
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)1(1Htetrazol1yl)cyclohexanecarboxamide
N(5cyclopropyl134thiadiazol2yl)1(tetrazol1yl)cyclohexane1carboxamide
O=C(C1(CCCCC1)n1cnnn1)N=c1(nH)nc(s1)C1CC1
ZINC000036356973
ZINC36356973

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Available files

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