Vitas-M small molecule compound

2-(cyclopropylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

Catalog ID
STL247526
SMILES COc1ccc2c(c1)c(CCNC(=O)c1csc(n1)NC1CC1)c[nH]2

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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 C18H20N4O2S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S/c1-24-13-4-5-15-14(8-13)11(9-20-15)6-7-19-17(23)16-10-25-18(22-16)21-12-2-3-12/h4-5,8-10,12,20H,2-3,6-7H2,1H3,(H,19,23)(H,21,22)
InChIKey
PEOYJUVQJSVTTQ-UHFFFAOYSA-N
Synonyms
1351688-37-3
1351688373
2(cyclopropylamino)N(2(5methoxy1Hindol3yl)ethyl)13thiazole4carboxamide
2(cyclopropylamino)N(2(5methoxy1Hindol3yl)ethyl)thiazole4carboxamide
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CSC(=N3)NC4CC4
COc1ccc2c(c1)c(CCNC(=O)c1csc(n1)NC1CC1)c(nH)2
InChI=1SC18H20N4O2Sc12413451514(813)11(92015)671917(23)16102518(2216)21122312h458101220H2367H21H3(H1923)(H2122)
MFCD20537504
ZINC000072402504
ZINC72402504

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Available files

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