Vitas-M small molecule compound

N,N'-di(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)imidoformamide

Catalog ID
STL015025
SMILES C1CCCCCc2c(CCCC1)sc(n2)N/C=N/c1sc2c(n1)CCCCCCCCCC2

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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 C27H42N4S2 MW 486.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H42N4S2/c1-3-7-11-15-19-24-22(17-13-9-5-1)30-26(32-24)28-21-29-27-31-23-18-14-10-6-2-4-8-12-16-20-25(23)33-27/h21H,1-20H2,(H,28,29,30,31)
InChIKey
LZYFXOWCYZOFAS-UHFFFAOYSA-N
Synonyms

(E)NNbis(45678910111213decahydrocyclododeca(d)thiazol2yl)formimidamide
C1CCCCCC2=C(CCCC1)N=C(S2)NC=NC3=NC4=C(S3)CCCCCCCCCC4
C1CCCCCc2c(CCCC1)sc(n2)NC=Nc1sc2c(n1)CCCCCCCCCC2
InChI=1SC27H42N4S2c1371115192422(1713951)3026(3224)282129273123181410624812162025(23)3327h21H120H2(H28293031)
MFCD04178054
NNbis(45678910111213decahydrocyclododeca(d)(13)thiazol2yl)methanimidamide
NNdi(45678910111213decahydrocyclododeca(d)(13)thiazol2yl)imidoformamide
ZINC000009158110
ZINC09158110
ZINC9158110

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Available files

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